MMs01998433 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0428 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8284 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7141 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 -4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 -2.5466 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END