MMs02292338 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -2.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1029 -3.4303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1029 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -4.9210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9369 -6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 -3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2251 -1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 -3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 -1.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -7.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -6.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -6.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -5.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3965 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 -7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END