MMs03250417 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 2.5596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2277 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 3.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END