MMs03567786 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -5.1701 0.0000 C 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 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8574 -2.3080 0.0000 H 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 -9.7723 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9816 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.3997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4127 2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5675 1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 3.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 -6.4648 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 0.3678 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -3.8599 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 -10.9573 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9208 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3783 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7365 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1926 2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2707 3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5776 0.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7499 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END