MMs02294489 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3575 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9149 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -5.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -2.6326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5939 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6208 -3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2178 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 -4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 -3.8582 0.0000 O 0 5 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 42 -1 M END