MMs01041927 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7592 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 0.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -2.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -2.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0726 -2.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 0.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6439 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8112 -1.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8511 0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2656 2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4728 3.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8474 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0148 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8076 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1354 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5151 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5618 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0948 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1659 2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3389 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8132 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1145 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9415 -0.8289 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END