MMs03228243 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2562 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5541 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 -6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3428 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7861 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1232 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4361 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3656 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9629 2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0438 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6948 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4333 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3481 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 13 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END