MMs01134953 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 4.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 5.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 6.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 5.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 8.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 9.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 10.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 10.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 9.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 11.6498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 4.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 3.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 5.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 5.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 4.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 4.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 6.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 7.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 9.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 11.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6658 8.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 6.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 7.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 7.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 7.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 4.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7799 4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 5.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 6.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 7.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9397 8.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4331 7.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 6.0736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 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 M END