MMs02401495 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2954 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -3.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2929 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -6.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -6.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8468 -7.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -6.0127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -9.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -9.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -4.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 -5.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 -0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 -6.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -7.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -7.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -7.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 -7.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -5.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 -8.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -10.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5019 -3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1745 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -6.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -5.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END