MMs02568701 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -4.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -2.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7816 -3.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 -4.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -4.4454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6534 -6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 -3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0784 -0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -0.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 0.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5593 -6.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1463 -7.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 -5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4034 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4655 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3793 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8962 2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9446 3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2697 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -2.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END