MMs03891103 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4952 0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 1.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -1.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 -2.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -4.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 -5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -3.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 -7.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 3.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 2.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 -6.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 -8.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 -7.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 -1.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9412 -1.8415 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END