MMs03404225 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6113 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8556 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9556 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9442 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8443 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -5.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7248 -3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END