MMs03045161 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6524 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 4.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 2.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 1.6391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 5.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1576 6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 7.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5145 6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 4.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4403 4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5382 2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 -3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 7.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 7.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 8.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 7.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 5.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 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 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END