MMs00790538 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 -0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 2.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 3.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1818 4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8182 4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7229 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3649 2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7935 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7599 -4.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 -4.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6893 -3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END