MMs01282450 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.9769 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -0.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 -3.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 -2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3533 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8507 -1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3249 -0.8923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 -2.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 0.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7991 -0.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2502 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2271 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 -2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 -3.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1348 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7435 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1989 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7476 -0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9270 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END