MMs00175215 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 -0.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 3.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3298 4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 3.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 4.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2336 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0865 4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7202 4.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5999 1.9466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.9809 0.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2189 3.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9663 1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2379 2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 5.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8121 5.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6727 1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1320 0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0619 4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6025 5.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0839 0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9416 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 4.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 5.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END