MMs00179199 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 6.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 7.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 6.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 3.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8191 9.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 7.7597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 7.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 8.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4202 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 8.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 4.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8537 8.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 10.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 9.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 9.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 10.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7755 8.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END