MMs03260936 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.5120 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 -3.8503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2598 -3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -6.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2589 -5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -7.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -5.1519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6688 -6.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9673 -5.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 -4.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -3.8535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2606 -3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 -2.3761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4709 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.4110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7081 -3.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 -5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -4.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 -2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 -3.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4096 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -7.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2181 -7.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -6.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7554 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1589 -3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3315 -4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -1.7563 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END