MMs02367997 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -3.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 1.3302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 2.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 2.6479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5782 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 6.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 3.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8694 6.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 7.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 1.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4389 1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 8.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END