MMs00685891 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 2.6408 0.0000 N 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 11.9814 5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4906 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 3.9532 0.0000 C 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 0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 -2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 -0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 4.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8523 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2688 6.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6076 5.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6906 2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3323 4.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END