MMs01717363 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 -6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -7.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -11.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -12.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -11.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -9.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 -4.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 -3.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -1.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -5.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8741 -4.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 -2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 -7.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -8.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -11.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -13.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 -12.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -9.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -5.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -6.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0483 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2103 -2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 -1.4751 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END