MMs03458666 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -1.0583 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6669 -2.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7812 -2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -2.7865 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 4.7402 -2.3950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 -4.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 -1.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -4.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 -3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 -4.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -4.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -3.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6583 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END