MMs03883094 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -6.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -5.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -6.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3309 -5.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -9.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -7.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -5.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9604 -2.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1216 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7531 -0.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6183 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 -3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 -7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -8.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 -10.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 -4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 -6.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 -5.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3354 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2947 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4958 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 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 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END