MMs02887278 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.0390 -1.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5171 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 -3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 -4.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 -4.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -2.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 -1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 0.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -1.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0132 -1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8554 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 -3.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -4.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8623 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5291 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 -0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END