MMs00983495 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2941 0.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2549 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2984 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 0.2254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3153 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8153 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5567 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7983 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2983 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5398 3.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0398 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9362 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7221 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4221 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7567 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3914 3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7755 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8921 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END