MMs03164818 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -3.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 -4.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 -5.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 -3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0593 -2.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7461 -0.3260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5870 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2813 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2155 0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -0.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9665 -1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5058 -3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5116 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9782 -4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4331 -1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -0.1257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 3.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7699 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -6.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 -5.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5504 2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3325 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7829 -5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6123 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6408 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6162 4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2798 1.0997 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 49 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END