MMs00422788 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 0.7467 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4533 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -6.4894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 -0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -2.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 1.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 -0.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3571 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -2.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 0.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6831 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9298 -1.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4884 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6522 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END