MMs02772891 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4401 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 1.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -1.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7397 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 -1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3676 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1091 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4392 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5224 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8642 1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4130 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4247 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8902 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5602 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1351 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4769 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END