MMs02810081 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0417 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 6.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 5.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 4.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 3.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 -1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1098 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2881 6.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0822 5.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6786 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END