MMs00341687 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 6.4944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9541 7.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 6.3248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7668 6.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 6.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 4.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 3.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 5.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 8.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 7.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 5.6903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5956 6.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2278 4.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 3.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5821 5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 6.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 8.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 5.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 6.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 6.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 8.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 8.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 8.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 8.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 6.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 4.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 3.4446 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END