MMs01302902 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 5.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 7.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 8.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 5.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 6.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 5.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 6.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 5.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0989 5.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 6.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 5.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6472 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 7.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 9.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 10.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 10.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 9.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 9.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 6.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 9.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 11.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 11.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 8.4673 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END