MMs00983375 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -3.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6136 0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3668 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3657 -2.0755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8667 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6199 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1199 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8667 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1136 0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6136 0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8605 1.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 -3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0224 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7224 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0667 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7111 1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1998 -2.6875 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END