MMs00944040 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8407 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 -1.2624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -1.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 2.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2157 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 -0.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 1.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4224 2.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4118 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1074 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 -1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 4.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5950 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8142 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8722 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 2.2317 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END