MMs01031140 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5406 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5611 7.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8212 9.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8008 6.4183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6493 7.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 5.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0355 4.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4106 4.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 6.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3723 2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7091 7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 8.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6273 2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7724 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5863 4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4003 7.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4655 6.0855 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END