MMs00536493 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 5.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7447 5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 7.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 6.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 9.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0668 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 8.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 8.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 10.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 10.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2668 7.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8967 5.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 8.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 6.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END