MMs01463099 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7456 -1.3015 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 -0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 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 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8543 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 2.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2630 3.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2543 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5499 3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9121 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8665 4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1665 4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2955 1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8508 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2130 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END