MMs01351222 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0043 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 -1.5074 2.5938 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 0.7463 1.3012 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 5.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3844 6.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8609 6.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5146 5.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0006 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2652 6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9428 7.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7383 8.9411 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 -2.0970 -1.0452 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 0.5897 3.6390 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 -1.5821 5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 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 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0033 4.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4545 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3469 7.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 7.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 4.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8016 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0390 4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1974 5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4178 6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7179 7.8585 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 M END