MMs03629890 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4566 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7173 3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6958 6.5759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5175 3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 6.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9173 3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3694 3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0693 3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4387 1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END