MMs03211870 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.9452 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4091 -2.5657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 -5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -4.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 -2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 -2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -0.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5404 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 1.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -1.6721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3463 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -0.8857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9599 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 -3.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9744 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -5.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 -0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6611 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5989 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -4.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -2.2074 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END