MMs02617304 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.5390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2484 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.5045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9835 3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6785 5.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1425 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 2.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3094 -0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9383 -0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3828 3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5651 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2793 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8113 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 4.2455 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END