MMs03256061 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3039 0.7415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2647 1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9104 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 -2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 1.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9037 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3639 3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9308 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3741 0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8546 3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 4.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 2.9831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 21 1 0 0 0 0 20 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END