MMs02144229 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -1.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 -2.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 -2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 -3.5275 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END