MMs03473949 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.0261 -1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 -3.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -5.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 -7.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -5.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -6.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 -7.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5378 -6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4113 -5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0536 -4.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -7.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -8.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -9.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 -6.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 -6.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8123 -4.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 -4.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 -3.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8209 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 -1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 -3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 -8.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6239 -7.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 -3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -7.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -8.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -8.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -10.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 -8.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -8.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -8.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 -3.5418 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 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END