MMs01938354 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3547 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 3.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1409 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5658 1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5602 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7872 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1387 2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8056 3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7743 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5392 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5284 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -4.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END