MMs03211889 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.5604 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -2.5724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7962 -3.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -5.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 -5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -7.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 -5.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 -5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -4.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 -3.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 -2.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -6.1116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4894 -6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 -5.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -2.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1591 -2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 -3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8378 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -7.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -1.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -6.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 -6.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3571 -2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 -7.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -7.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END