MMs00682852 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -3.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4203 0.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1604 -1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6509 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2505 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7411 -2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6320 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0324 -0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 0.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0651 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3887 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5378 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2208 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8244 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7451 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0621 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 1.9202 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 M END