MMs01598383 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4935 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 0.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -1.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 1.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 3.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8207 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 2.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 1.5351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4186 2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9822 4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2898 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3069 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.0649 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6357 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9685 5.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3221 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3529 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 M END