MMs00998376 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 2.6228 0.0000 N 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 4.4569 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 3.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8784 3.6744 0.0000 H 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 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0620 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 7.5212 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 3.9528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 5.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 4.0024 0.0000 C 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 1.3049 3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 4.6793 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 3.8999 0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1906 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 -4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 6.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 6.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7074 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END