MMs01214728 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 -5.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8653 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -6.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -6.6768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8564 -6.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -8.1461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -8.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -5.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 -4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 -5.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -2.2449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -9.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -9.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 -7.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 47 1 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END