MMs02556991 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 1.5000 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 1.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 3.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 7.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 4.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 3.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 5.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 4.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 1.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6558 -2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0258 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0838 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 6.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5595 5.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0682 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6846 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1689 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 M END