MMs00991655 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -6.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -5.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -4.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7446 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 -3.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 -4.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2157 -2.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6829 -2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6869 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6252 -0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6292 0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1661 1.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6990 2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4644 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -7.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7003 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6694 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1368 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7041 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1715 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6426 -1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1753 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3677 -0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6889 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1489 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9565 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6353 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1581 -0.5344 0.0000 N 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END