MMs01188372 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6492 -3.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1162 -4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8653 -5.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3653 -5.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1162 -4.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3672 -2.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 -2.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8643 -1.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1772 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6087 1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0712 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1143 -6.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6143 -6.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2645 -6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3162 -4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9679 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0111 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8706 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6686 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0284 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2596 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3634 -7.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9626 -8.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END