MMs03373105 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0569 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1569 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6451 2.4713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4937 3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0692 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 0.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1608 -1.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1893 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 5.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2619 1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8344 6.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END