MMs01431657 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -2.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 -3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1529 -2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9874 -1.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 -0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5696 -0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7351 -2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3173 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1518 -0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -2.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 -5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 -5.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 -6.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -4.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2414 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1185 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6456 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6579 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END