MMs03031168 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 -7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 -9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -9.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 -8.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 -5.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6778 -4.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -5.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7827 -4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 -4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3733 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2571 -3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6496 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1581 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -7.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 -10.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5763 -8.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -6.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8642 -3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1746 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8593 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4503 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3567 -6.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END