MMs03464500 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 -4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 1.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6543 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5087 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 -4.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -4.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 -5.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -6.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 -5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -5.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0412 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5964 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9587 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8824 2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2963 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6349 2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6666 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2631 3.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END