MMs02932191 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 5.1800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 4.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 5.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 6.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 9.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 10.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 9.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 7.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 8.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 10.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 7.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 8.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 11.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 11.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 9.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 4.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 6.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 9.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 10.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 8.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 8.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 10.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 9.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 M END