MMs01348564 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2575 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 -2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -0.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0954 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4135 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9156 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4095 -2.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2753 0.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7732 0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5894 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0874 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7692 0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9531 1.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4551 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3208 4.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8188 4.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6349 3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2672 0.5088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 -4.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3701 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0439 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7403 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4406 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3643 5.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8333 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -4.5350 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END