MMs00472800 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5885 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5606 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1586 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1653 -1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8696 -2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5672 -2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1427 -2.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 7.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1952 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2072 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8749 -3.9465 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 5 1 0 0 0 0 4 33 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END