MMs00185063 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -1.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -2.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 -2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5026 4.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 6.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 5.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4932 5.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END