MMs02253161 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 C 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 -0.2784 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 -2.9570 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -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 -4.4784 -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 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 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 0.3917 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 -6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2388 -6.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 -5.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6782 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END