MMs00363670 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 6.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 4.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 2.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 1.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 2.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 4.3605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 3.8992 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END