MMs02244026 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -2.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2544 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0090 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2635 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7635 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5089 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0322 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8508 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8671 -4.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9767 -4.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 -6.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0594 -5.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5131 -3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7089 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5048 -1.3300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END