MMs02936187 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.2093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -4.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -5.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -6.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -9.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -7.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 -9.1296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8098 -10.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 -10.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 -9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -10.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -10.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 -9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9655 -7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 -7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 -10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 -10.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -9.0899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5344 -7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -10.3856 0.0000 O 0 5 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 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 -5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -6.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -6.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 -9.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -11.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4907 -11.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 -11.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5494 -11.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9097 -9.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5701 -6.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 -6.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -9.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 -11.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 -11.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -6.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END