MMs00877992 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 -2.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -3.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 -6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 -6.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.9121 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END