MMs01660357 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.2732 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 -4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0927 -5.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 -6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -8.3059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -5.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -6.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -8.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -4.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 -4.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 -1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 -1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -4.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -6.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -9.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -6.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -6.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -5.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END