MMs03965379 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4569 0.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 2.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 3.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 5.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 5.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 7.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 4.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 3.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2967 4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 5.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 3.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2151 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3542 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6294 0.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4005 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1253 -3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1717 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4933 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 -4.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7221 -2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 6.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2353 4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6444 1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 -5.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5303 -6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8258 -4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7423 -2.2966 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END