MMs02073321 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 5.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 3.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 6.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 7.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 8.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 7.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 6.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 4.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 5.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3989 2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9438 3.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0654 4.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4888 4.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7635 5.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 9.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 6.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3658 6.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 6.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6248 6.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6608 6.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 9.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 10.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 8.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 3.9535 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 55 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END