MMs03407187 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 1.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -3.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -2.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END