MMs00896272 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 1.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -1.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7644 -2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 -3.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4343 -2.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 -0.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4694 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8567 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 M END