MMs01113862 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3622 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -0.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -3.5843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 -3.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8264 -2.8696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -1.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7342 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 -1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6602 -0.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 2.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0685 3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5498 2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2337 -2.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 -4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6967 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5024 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2849 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7202 2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8146 1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4331 -5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4318 -1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8671 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9616 -3.8171 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END