MMs01963452 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8470 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 6.5071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0353 6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 6.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0352 8.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 8.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6221 7.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5917 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8412 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 5.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 5.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9204 6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1774 7.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 9.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 9.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 9.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1553 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8553 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8447 2.3651 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END