MMs01826011 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 -4.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 -6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 -5.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 -4.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 -2.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 -1.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5177 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6392 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3644 -3.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2429 -4.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8195 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6979 -4.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -6.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 -8.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5348 -7.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3978 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9598 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 -5.4116 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END