MMs00197696 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -4.4914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9912 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 -4.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -0.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -3.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -6.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 -7.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -6.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8472 -7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -6.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1124 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -5.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -5.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 -6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 -7.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 -6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 -8.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -8.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -8.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9196 -6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8153 -4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 -7.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -9.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -5.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 -8.1492 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END