MMs00371970 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7543 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3543 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -6.5177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9739 -7.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 -6.5227 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4826 -5.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -3.6353 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END