MMs01956642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3130 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 -2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4879 -3.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -5.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -6.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -8.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -8.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 -7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -6.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -10.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -10.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -6.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 -4.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -7.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 -6.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 -5.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 -7.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 -9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 -8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 -7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 -5.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2504 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 -1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 -8.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -9.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1886 -7.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8405 -5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -9.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6865 -10.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -11.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 -8.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 -9.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -11.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -10.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -7.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 -5.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -5.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END