MMs01885579 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 6.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 7.8173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3245 8.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 5.4043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 6.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3109 3.0346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 11.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 11.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 10.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 8.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 7.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 5.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 10.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 12.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 12.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 10.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END