MMs00324635 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0074 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 -1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 -0.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0136 1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 1.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 -4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0422 3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6566 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 24 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END