MMs00725717 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9649 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 5.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 6.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5954 4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 6.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 9.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 8.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 9.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 8.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 7.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0953 4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3656 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 6.5404 0.0000 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 M END