MMs00440970 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0175 0.0000 N 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 -5.2062 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0526 0.0000 C 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 -10.3921 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 2.1710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9651 3.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4475 0.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0103 2.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3043 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6084 2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6185 4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9226 5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2165 4.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2064 2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9023 2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6298 2.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.5197 3.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6462 4.8309 0.0000 O 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 -0.2547 -1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0062 1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4061 1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0185 4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5268 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0694 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5833 5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9307 6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8942 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4060 2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4168 4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END