MMs01005840 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7195 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -2.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -4.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -4.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -5.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 -6.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 -1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -1.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8932 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3822 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7828 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3233 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2718 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6361 -6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -8.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -7.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9311 -0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 -2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5786 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2058 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1269 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 -2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9950 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4394 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5487 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END