MMs00645991 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9947 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -3.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4947 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7421 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4895 -5.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8766 -6.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4088 -6.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9893 -7.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9863 -9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2838 -9.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5843 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5874 -7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2898 -6.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9809 -5.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9869 -4.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8926 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2887 -1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6232 -2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1136 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4481 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5361 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8706 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9458 -9.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2814 -11.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6224 -9.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6278 -7.0118 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END