MMs00660263 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 5.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3134 6.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5824 8.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 8.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 7.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 7.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 8.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 6.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 5.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 4.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 3.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 4.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 6.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 4.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 6.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 9.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 9.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 7.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 3.9454 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END