MMs01021962 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.9980 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -1.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -3.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 -4.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -3.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 -1.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 -0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3794 2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6899 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 -0.0224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 -0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2204 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9849 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7184 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4008 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END