MMs00989888 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 4.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 3.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 6.0363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 5.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3579 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7578 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9042 4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6224 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0354 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0568 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2009 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6353 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3353 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3642 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6643 2.2723 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END