MMs01877953 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8397 -1.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4393 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -2.5794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4677 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 -2.5543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1679 -1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 -3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -1.5302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7916 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -0.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 -1.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 -1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5391 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 -4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END