MMs00315886 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.8173 -1.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4173 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -3.8268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8004 -5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -4.2338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4369 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2156 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -3.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -4.3729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5534 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8938 -5.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -8.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9161 -7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3174 -4.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7994 -5.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7411 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 -4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1647 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1424 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2007 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 -4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -6.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 -9.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 -9.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1017 -7.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8501 -5.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6553 -5.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3503 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3777 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7101 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -5.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 -4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 -1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END