MMs01032598 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -5.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 -5.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 -5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 -4.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8075 -3.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 -3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1633 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9152 -2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 3.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -7.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9726 -6.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END