MMs03867263 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9414 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 2.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 -3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 -5.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 -5.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -4.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 -3.1690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9283 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 -3.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 -6.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 -6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 -4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -2.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2028 -0.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -0.3343 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END