MMs01499774 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 -0.6146 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 -3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 -1.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 0.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 -1.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1619 -0.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 -2.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 0.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1696 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6696 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1284 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 -2.8315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8223 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -4.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2936 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0199 1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3908 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5481 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8442 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2263 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1061 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7439 -5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 -6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4765 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END