MMs03232914 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2959 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 3.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 3.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 3.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 4.8096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 4.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 7.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0745 1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 4.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5346 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 7.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 8.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2664 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END