MMs02382666 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.9258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 -2.6661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4569 -2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6952 -0.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9418 -4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4314 -4.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 -6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4066 -6.2707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7172 -7.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 -5.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2250 -4.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 -5.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2719 -7.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -8.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7531 -7.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5414 -6.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6463 -8.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 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 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 -3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7074 -2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8574 -8.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 -5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7349 -6.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -8.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9786 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END