MMs02534345 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -0.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 -3.5540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -4.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -6.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -4.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 -3.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -4.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 -6.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 -7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -8.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -9.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7655 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -6.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -5.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9921 -5.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3061 -7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1928 -8.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -5.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 -6.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3348 -4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3138 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8828 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4478 -7.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4439 -9.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 1.0364 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END