MMs02767377 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0118 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3285 3.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2893 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 5.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 3.1722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7350 1.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 4.3137 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1060 5.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 6.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 4.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 5.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0745 5.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9016 4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6295 5.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0086 5.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 7.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 6.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 6.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4335 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9778 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0324 4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5427 6.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 7.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 5.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.8258 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END