MMs00803181 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5688 -0.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5682 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 1.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3472 1.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9376 1.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0453 0.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5686 5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 5.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6763 3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7993 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4147 1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9380 6.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7342 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1411 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4453 2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0763 6.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8702 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5091 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9070 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3203 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9645 7.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6396 7.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9115 5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END