MMs02510109 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7529 1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4003 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 4.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 4.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6393 2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1359 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9605 5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 5.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 6.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 7.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0613 5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 6.3348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5014 7.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 6.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 4.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 5.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 6.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 8.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 9.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 10.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 10.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 8.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 4.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 6.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 6.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 7.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 7.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 8.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 7.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 10.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 11.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 11.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 9.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 5.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 27 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END