MMs03117973 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 -4.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 -4.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 -2.6694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9141 -6.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4265 -4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END