MMs00362585 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2561 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 -2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 -0.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0934 -1.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4093 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9112 -2.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9634 1.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4615 1.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1456 2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3315 4.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6437 2.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4578 1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9559 1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6400 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8259 4.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3278 4.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1381 3.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 -4.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0605 -3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3122 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3236 3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 5.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3394 4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9105 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6071 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3732 5.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6765 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6853 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7893 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -4.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END