MMs03212779 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6392 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 -3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1303 -2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 -2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8689 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6298 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 M END