MMs00484281 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8443 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3555 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 -1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 3.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 -2.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -2.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2111 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 30 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END