MMs00187709 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -2.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 2.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4821 2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9821 2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2234 3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9646 5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4645 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2233 3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4068 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1067 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4409 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0234 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3575 6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0575 6.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4233 4.0016 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END