MMs01907063 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4944 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 -1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 -1.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 -0.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 -0.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8928 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3275 -0.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4036 1.4630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6036 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 1.4359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6285 4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 4.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 5.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8534 6.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4881 5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1313 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6903 1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1122 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2458 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 5.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8512 7.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5411 7.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6836 5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END