MMs02843425 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 -2.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 7.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 8.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 5.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 4.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 6.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 7.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 3.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 4.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6951 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2292 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 6.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3307 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 6.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 8.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 4.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 5.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END