MMs00763777 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5292 1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.4473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5102 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 -2.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 4.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 4.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 3.1673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3971 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5831 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 M END