MMs02818893 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END