MMs00683061 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.3833 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -2.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 -1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 -1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1841 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5772 1.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2412 -0.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8481 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9051 -3.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3553 -3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.6620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5970 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 -0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1986 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2557 -2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7059 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 -0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0419 0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5917 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7622 -1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1564 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9198 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4086 -4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4559 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5504 -3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1879 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6767 0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9412 -3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5515 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2592 -0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3564 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7461 1.0203 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END