MMs00885463 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.9481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 1.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -1.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8562 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3001 1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 0.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7867 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -4.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 -4.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6647 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6638 2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8999 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5952 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6734 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -6.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 -6.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 -4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END