MMs01728421 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.4588 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 1.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 4.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 6.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 6.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 4.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 4.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5271 5.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9552 5.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2719 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7324 3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 3.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 7.3329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 6.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 6.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8444 6.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4139 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 8.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END