MMs02290788 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1197 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 4.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 5.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 4.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 2.7090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1718 3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5498 2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 -0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 0.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 4.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 6.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 8.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 7.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7047 -0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4181 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END