MMs01912279 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -7.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 -9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 -10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 -11.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8165 -11.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5591 -10.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 -9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5443 -7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7869 -6.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0442 -7.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7868 -6.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2868 -6.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0294 -5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5294 -5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2720 -3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 -1.2179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -10.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7224 -12.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4224 -12.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -10.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6501 -8.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8927 -7.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1353 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4719 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4087 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END