MMs01759652 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.9817 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 -2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -3.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -4.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 -5.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -7.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -9.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -9.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -9.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 -7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 -6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 -5.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -5.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 -5.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 -7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2276 -7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3551 -6.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 -5.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -5.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8408 -4.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9438 -6.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 -5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 -10.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -11.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 -9.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 -6.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6379 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -7.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -9.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -8.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2266 -4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3884 -5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8114 -6.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6889 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 -1.5605 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END