MMs00640763 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 -1.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 4.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6551 2.7818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2551 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4608 4.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1627 5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0467 4.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 3.0033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6935 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1455 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3403 2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6016 4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9502 5.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8692 6.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2719 5.9592 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END