MMs03433238 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 -5.1611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2353 -4.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 -5.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8002 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8204 -9.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3204 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9108 -4.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5808 -5.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7602 -7.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -10.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 -10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 -5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 -2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 -3.7282 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END