MMs02169785 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.7552 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 -0.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 -3.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -2.7982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7092 -3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 -3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -4.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4127 -2.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8374 -1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1434 -0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6868 -0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3809 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9562 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 -1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 -4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 -4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 -4.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2785 -5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8129 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8266 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2759 -3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 -4.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5633 -3.3281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2527 -4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 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 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END