MMs01429194 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7598 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -0.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2285 2.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 1.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -1.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -1.8769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -1.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -3.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 -6.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 -5.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -4.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8723 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5722 3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3319 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3477 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 -5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -7.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -6.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END