MMs01520820 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 2.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 -0.4770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4231 -1.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 -2.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 -4.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 -5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 -4.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 -3.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9152 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 -5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 -6.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6363 3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8275 -0.6908 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END