MMs02829585 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2849 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 -2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -3.5965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -2.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 -5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 0.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -2.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -2.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1516 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4367 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7493 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0894 0.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1169 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3744 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -5.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -6.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7354 -4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3185 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4146 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7773 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5138 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1511 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9171 2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3167 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9934 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4025 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END