MMs03610691 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3705 -0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 4.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9763 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2266 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4763 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -1.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9346 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0266 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0771 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4266 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5147 1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7262 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9260 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 -4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END