MMs01864595 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3995 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.6708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 4.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 5.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 5.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 1.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3262 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6431 1.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8197 -0.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3627 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7684 6.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0544 -1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 -0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7912 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4988 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1737 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4662 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 1.3279 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5496 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 1.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END