MMs01200692 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4512 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 4.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 2.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 4.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 4.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 2.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 2.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 4.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 4.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 5.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8816 4.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 3.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 5.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 5.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 5.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 3.5497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5657 2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 23 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 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 22 51 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END