MMs00237245 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -7.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 -3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 -4.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 -3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9091 -4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9101 -5.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 -6.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 -6.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 -3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 -2.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 1.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6089 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9497 -6.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6123 -7.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8084 -4.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2466 -3.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4819 -0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END