MMs01928223 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 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 6.7715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8988 6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 7.6465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7927 8.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 7.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 8.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 8.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 6.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 6.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 4.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5339 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 4.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 5.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 8.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 5.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 9.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 10.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 10.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 9.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 9.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1952 5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 8.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2103 7.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7863 4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7899 2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 7.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 6.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END