MMs02059395 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 3.8600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3648 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5092 1.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7308 3.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 7.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4059 1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2483 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0566 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 7.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 8.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 8.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 7.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 5.1618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4197 6.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END