MMs01062219 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -4.0693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 -5.5378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0701 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 -6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -7.9138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 -8.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -9.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 -6.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6896 -6.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -5.2741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -5.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 -9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 -9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 -7.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 -8.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -7.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8767 -5.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -7.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -8.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 -9.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5006 -10.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5838 -10.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9167 -9.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4544 -8.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4481 -6.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5634 -5.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9026 -6.0523 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END