MMs00940559 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7574 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3574 -2.3340 0.0000 H 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 1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -2.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.8415 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 -12.0146 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 -2.5212 0.0000 O 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 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 -1.1447 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -7.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3218 4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6851 2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9206 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8779 -4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3078 -3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8779 -4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2362 -4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END