MMs01655737 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.5902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 -6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -5.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -2.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 -4.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -6.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 -7.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 -4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -5.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6701 -3.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -3.8021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1332 -4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2145 -2.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6384 -3.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7588 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4554 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 -0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9111 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -6.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 -2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 -5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6401 -6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5726 -5.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8811 -4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8980 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3518 -0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7888 0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 -0.9585 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END