MMs03225943 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -2.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -0.6724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1977 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 0.5412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9220 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0013 -0.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 -1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 -0.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5849 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1032 0.6980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2623 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2051 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4767 -0.3587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3584 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8502 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4602 -0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0602 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5785 1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 0.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8337 -1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2236 -2.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3255 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9685 -0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 -2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3885 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2911 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5489 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 3.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6931 3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2798 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6892 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7665 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0145 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2478 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6571 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2001 0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5189 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4510 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5652 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0939 -1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 -2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6924 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 -2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 -1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END