MMs00621942 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9956 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4956 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2434 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4913 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9913 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7434 -3.9235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4542 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8761 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6151 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9498 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3974 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0895 -6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 -6.2545 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END