MMs00985154 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2998 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 0.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 -1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 -3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.0133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 2.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2683 2.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 4.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9106 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2034 6.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5358 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9055 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2809 5.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3791 4.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9727 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4797 3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 6.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 7.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 8.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2566 8.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1387 7.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1050 6.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3468 5.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0554 4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4746 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END