MMs02644808 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.1814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3579 5.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 7.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 5.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 4.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 2.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 5.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 4.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.5151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 8.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 8.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 7.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4955 6.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 3.7691 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END