MMs02555076 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.6248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 1.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 4.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 2.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 5.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 7.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 8.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 7.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 7.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8798 9.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 9.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 9.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1084 8.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9567 7.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 6.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 5.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END