MMs00478599 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3111 -1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -0.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -4.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -4.8394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -4.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 -6.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 -4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2484 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2661 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -6.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -6.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END