MMs00455275 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.2413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 4.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5399 6.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 7.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.2586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 0.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 3.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 2.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 7.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 8.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 8.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9672 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9744 0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -1.0730 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END