MMs00166278 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 4.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 4.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 -0.2582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6969 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 -0.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 -1.8176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 -2.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 -0.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7673 -2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1959 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 -3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9882 -4.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5596 -5.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4492 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 -5.8514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 1.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4551 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4922 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 -6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 -4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 1.5736 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 M END