MMs00416386 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7402 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0447 -0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -3.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -2.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -3.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9247 -2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -1.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 -3.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5227 -2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8160 -3.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1207 -2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1320 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8387 -0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5340 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2803 0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8229 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5182 -1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2437 -4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7864 -4.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5485 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3097 -3.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3844 -4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8417 -4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2089 -4.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5227 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0377 -4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5804 -4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5226 -4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3040 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3122 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5509 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6169 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0743 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3507 -1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1321 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6077 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3267 -2.8696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END