MMs02857902 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 -5.1750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7427 -5.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 -4.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -7.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6546 -8.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 -9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 -9.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0728 -10.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5546 -7.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5363 -5.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7954 -6.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5362 -5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0362 -5.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7771 -3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 -3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0361 -5.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 -6.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7953 -6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5361 -5.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2769 -3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1847 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 -2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 -5.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4202 -6.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 -12.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 -12.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -11.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1618 -8.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4057 -4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7363 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1698 -2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8697 -2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9025 -7.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2026 -7.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2335 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8696 -2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3204 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END