MMs01177659 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -4.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -5.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 -6.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6139 -5.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8756 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3044 -0.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2718 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3118 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8875 1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5829 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7025 3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1268 3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4315 1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1203 -6.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 -7.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7141 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4992 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4434 3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4588 4.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0225 3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5709 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 15 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END