MMs02755232 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0989 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 4.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 4.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8389 2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0084 -0.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1226 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5494 -0.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6636 -1.7776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6244 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4652 -4.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8921 -3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2047 -2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0905 -1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2496 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4031 0.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2889 1.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9349 2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 -0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1444 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7995 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2386 -2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7146 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 -4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0281 -5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0585 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0913 -3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3171 -2.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8411 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8299 0.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END