MMs00696085 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.2933 -0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 3.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 -3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3693 -3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -3.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -5.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3875 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5974 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 5.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7623 -4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3603 -4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7087 -2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7291 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 -4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5322 -8.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8806 -7.3871 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END