MMs00185701 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -5.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 -3.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -1.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 1.6191 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 2.6186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.8146 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END