MMs03829788 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 -2.4364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5611 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6924 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 -3.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -4.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 -6.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 -6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 -6.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -4.6004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -4.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5766 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -4.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 -5.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -7.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -7.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 -7.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -5.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -3.8472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -4.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END