MMs00731756 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -2.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 -4.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 -4.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0158 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 -1.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6108 -4.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9145 -1.8325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2251 -2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2835 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2895 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5422 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0744 -0.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7096 -6.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 -4.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6814 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2529 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0906 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2618 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6395 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1738 1.1098 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END