MMs00448478 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7410 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 1.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5242 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8655 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8891 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5584 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END