MMs02508622 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 4.5126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6154 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 8.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 8.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 7.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 6.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 4.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 6.7688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8643 7.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 5.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8324 5.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 4.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 3.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 6.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 7.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 8.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0787 9.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 9.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 7.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 5.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 8.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 8.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 7.2373 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END