MMs03786624 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -1.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -2.3445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4852 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -3.8090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6895 -4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -6.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -5.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 -2.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7888 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 -1.5836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8564 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 1.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4048 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 -3.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 -2.3873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 1.2675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -6.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -6.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -7.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 -6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 -4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 -3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9831 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -3.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 0.1494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4216 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 52 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 52 53 1 0 0 0 0 M END