MMs02711659 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.7553 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3553 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -3.6679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3089 -4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -2.6688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9330 -3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 -3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 -2.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -3.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 -4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 -5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 -7.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 -7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 -1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -1.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8755 -1.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 -2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0582 -4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 -8.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -8.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 -6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7306 -4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6585 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3129 -5.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -6.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 8 1 M END