MMs00245547 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 6.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 5.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2267 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3009 -3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 5.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6231 7.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 7.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6814 5.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END