MMs00398752 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -9.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -8.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -7.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -7.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2859 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3003 -9.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8003 -9.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 -10.3589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 -9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -9.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 -1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 -4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 -5.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -6.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 -9.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -10.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 -9.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 -6.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1802 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8801 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2431 -7.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -10.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 -11.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 -10.7839 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END