MMs02508325 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8097 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 -7.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 -10.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5659 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -5.2059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6659 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -6.5098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8073 -7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -6.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9073 -6.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -5.2256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0658 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.9216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1243 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -5.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -7.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 -7.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 -10.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -11.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 -6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -7.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END