MMs03041451 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7477 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0573 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3576 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6554 -0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6527 -2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3524 -2.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0547 -2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6273 -2.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 -3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9557 0.1782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1761 2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7151 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7208 4.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4431 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3597 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6909 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3503 -4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4334 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9133 1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2367 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6546 3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4579 4.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7813 5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 6.4092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1178 6.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8909 7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4017 6.7780 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END