MMs01624795 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -5.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -3.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 3.8530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -6.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -6.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -5.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 -4.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END