MMs02719936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7586 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4414 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 -6.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7928 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 -0.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 -3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 -6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 -6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 -3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9927 -6.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8007 -7.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3345 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 0.7307 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END