MMs01178687 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2915 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -1.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -3.2106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0627 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -4.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -6.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 0.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 -0.1662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3594 -1.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0328 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 -4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 -4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 -3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -6.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -7.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -7.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 -2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 1.5706 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END