MMs02763945 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 -0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 -1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 -2.3177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -3.0889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 -1.1128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 -2.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -1.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5713 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5812 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8384 -3.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3695 -2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 5.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 4.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5382 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3792 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5559 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9374 -3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -4.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1695 -2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -4.1561 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END