MMs00818476 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 2.5441 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2674 3.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 2.5374 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9766 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4355 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5187 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8582 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7745 -3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8394 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1604 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 -5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -2.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END