MMs02983479 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 -2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5088 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7610 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5088 -5.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5469 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5982 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6313 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3548 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7088 -5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3628 -7.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6628 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END