MMs03464235 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -0.7727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3686 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 -3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 -3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -0.7938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4301 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -0.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1101 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 1.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5121 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 -0.0755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0333 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 1.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 -4.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 -0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6088 1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END