MMs01334902 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8037 -0.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7247 3.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2247 3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9663 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4662 5.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3181 4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 4.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0239 2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3549 3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 5.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0595 6.3261 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END