MMs02799180 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 -6.5475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7822 1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1241 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1507 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8208 -3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 -2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7375 -3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END