MMs03891677 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0054 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 3.7546 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 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 8.9907 2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9373 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 13.4906 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9567 2.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1082 4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7357 5.0609 0.0000 O 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 1.2874 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 -4.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2829 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4749 5.5983 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END