MMs02681890 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0569 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -3.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 -5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 -3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END