MMs00210294 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 1.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8390 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 -4.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 -5.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 -1.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5618 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6082 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 -3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 -4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -6.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -5.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0337 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END