MMs02798299 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 2.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8229 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 4.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 5.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 4.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2249 3.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7403 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 1.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0554 0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2252 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0062 3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2523 5.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3181 6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 6.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8335 5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0525 4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8064 2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3666 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3692 -0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6996 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1328 -2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8328 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1996 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1665 2.2506 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 26 50 1 0 0 0 0 M END