MMs00254653 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7565 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5129 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0129 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2695 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4562 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2383 2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3946 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0946 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4563 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1181 -3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8747 -4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1747 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5549 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0367 3.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4308 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9354 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END