MMs00980027 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3026 -0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2633 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -2.9877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3459 1.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8116 1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -0.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8881 -2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0677 0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8238 -0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8116 1.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 3.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7993 4.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5555 3.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 4.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3115 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0554 3.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2993 4.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0432 5.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5431 5.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5554 3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3115 1.8711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 -3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8193 -4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0606 -1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1431 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1944 5.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8357 5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1087 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4411 1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6993 4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4383 6.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1382 6.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4992 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END