MMs01580421 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -9.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 -7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -7.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3083 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 -3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1039 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3771 -10.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 -5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6236 -8.8077 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END