MMs00625659 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 2.5403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 2.7586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 2.0186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 -3.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3798 -2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 -3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5959 -5.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3027 -6.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 -5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8024 -1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1443 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2635 -2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4652 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7343 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0155 -7.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4171 -7.0249 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 26 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END