MMs01363798 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7950 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 -2.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6742 -2.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3782 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 -0.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8636 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4253 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9107 0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8344 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2726 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7872 -2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0176 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6864 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3601 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0227 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0115 -3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3378 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6547 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 -1.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 45 1 0 0 0 0 43 44 1 0 0 0 0 M END