MMs00317609 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.6310 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 2.3815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 1.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 3.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 4.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6494 2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2347 5.6511 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M END