MMs02058129 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -1.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5013 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7519 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5026 5.1894 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7532 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0026 5.1887 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5522 -2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2528 -3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 -2.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9596 2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3501 0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7013 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6525 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0445 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6482 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 -4.8700 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END