MMs03091853 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7927 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -5.1530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8318 -5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -5.1504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8588 -6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -3.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7894 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -2.6131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8551 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 -5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 -6.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 -3.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 -1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 -3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -6.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -7.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -8.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -8.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 -0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 -6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -6.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 -7.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -6.4222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7934 -7.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 31 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END