MMs00914045 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2214 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0133 3.6868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3335 0.5752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3401 1.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3269 -0.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4456 -0.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1299 -1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6698 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9855 -0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8734 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7819 -3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -5.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5352 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0857 4.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7238 4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2803 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4914 -2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2945 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8026 -3.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8289 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0969 -1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6240 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3128 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8209 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5872 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6716 -4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9766 -4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -7.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END