MMs00993898 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0077 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0315 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 0.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9792 -2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9188 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9168 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -4.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -4.0686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3022 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 -5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9021 -4.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -2.7735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2588 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -0.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 -4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0918 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -5.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 -4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 -2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END