MMs01979791 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 -5.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6024 -4.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 -2.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5725 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9968 -2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1165 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9314 1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6604 -0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5408 -1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -5.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1411 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4283 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6723 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6876 2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7998 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7845 -3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -4.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 -3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -7.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 -7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -5.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END