MMs01151642 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8423 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3845 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 -3.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -5.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 -7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 -4.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 -7.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 -8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 -8.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -7.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -5.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8123 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -5.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 -5.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END