MMs03025000 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0012 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0012 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9382 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5321 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3245 -3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8672 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5302 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 -3.1676 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 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END