MMs00934551 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -4.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 -5.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 -4.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -3.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -2.7103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -5.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 -4.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -6.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 -7.5910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 -6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -6.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6807 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8213 -5.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7071 -7.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END