MMs00964496 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 1.2707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8569 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 2.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 4.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 4.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8624 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END