MMs00846638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 3.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 3.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 1.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0177 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0042 4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8413 5.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3771 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5869 4.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9598 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8965 5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 -1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7203 5.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 5.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4762 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0580 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4433 5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0362 5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 6.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END