MMs02004282 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1696 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 5.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 6.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 4.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3771 2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1242 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 2.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6928 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4676 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0706 -0.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 4.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 0.5188 0.0000 H 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 2.6015 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 8.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 8.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 8.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 7.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 6.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 5.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1328 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8299 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6672 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 5.2938 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 8 1 M END