MMs01167139 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -4.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 -3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 -2.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 -3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 -4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9328 -4.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 -5.9538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -5.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -5.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -6.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -7.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -9.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 -7.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 -5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -5.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 -7.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -9.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9715 -10.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 -9.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 -7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 -8.6480 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END