MMs02617633 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 5.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 7.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8807 7.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1885 5.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0711 4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 3.1304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 2.8517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6892 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8611 1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7002 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9113 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2833 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4442 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2331 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8109 4.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 6.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 8.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 7.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 5.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4125 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6026 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7825 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2521 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5418 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3618 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9085 4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1716 1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END