MMs03145614 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 -1.0506 -1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 -1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 -1.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0701 -3.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4285 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8237 -2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9984 -1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9524 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3476 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5682 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3936 -1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9634 -1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 -0.0899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6616 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7759 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2873 1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9031 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END