MMs00536303 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0097 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -6.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -1.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6765 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6667 -3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9609 -4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2648 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2745 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9804 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 -4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -5.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 -7.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 -7.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5616 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3012 -3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8438 -3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6236 -4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9531 -5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3001 -4.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3176 -1.7495 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END