MMs02491101 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7795 3.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2794 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0195 2.5063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0393 5.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5393 5.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7992 6.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5392 5.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7793 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2794 3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0392 5.0585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.0506 6.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0277 3.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5391 5.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.2990 6.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6994 7.7152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.8218 8.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1150 7.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7920 6.4857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 5.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6116 1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4473 6.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7072 7.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4071 7.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3714 2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6714 2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1312 4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7054 9.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.2150 8.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 34 35 3 0 0 0 0 M END