MMs01658220 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END