MMs01792456 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2948 -0.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 -2.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7828 -3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 -0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5322 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5271 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4675 0.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9390 2.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1686 0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 -3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3783 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0782 1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3162 3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7998 2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 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 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 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END