MMs02979384 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 -7.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -5.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 -6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9567 -6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 -8.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6739 -9.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -8.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 -8.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -10.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4218 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 -5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -6.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -8.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 -8.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 -6.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 -9.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 -10.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END