MMs03188073 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -1.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 1.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2951 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8945 4.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 2.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8136 -1.6757 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.1369 -3.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5670 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6739 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3506 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9205 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1040 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 -0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 -3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8256 -4.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2361 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6619 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7421 -4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2481 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4660 -1.8888 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 21 1 M END