MMs00218202 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -3.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 -3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -5.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -5.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 -6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -4.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 -1.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 -0.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0068 -0.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 2.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4658 4.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8925 3.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8927 2.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -4.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 -6.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0948 5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8632 4.3323 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END