MMs03237737 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.9036 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -0.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 2.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 1.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 4.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 5.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0605 -0.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2713 2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6525 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8363 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4148 0.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0677 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0857 5.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 5.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1243 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6104 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7861 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4014 -1.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5063 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M END