MMs00575641 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 1.7181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9412 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 3.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 3.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 0.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 3.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 -0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1374 1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 3.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7441 -1.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 -2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5806 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1495 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5484 -2.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7518 -3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9484 -2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 5.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 6.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END