MMs03079489 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4926 0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7348 -2.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1023 -3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 -1.5471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 -3.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 -0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 -1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 -0.4242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1103 0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5692 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 -2.5192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2347 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 -3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -4.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9842 -4.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 -6.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5413 0.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9652 0.1015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4936 -1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4368 1.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3891 -0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 -0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 -4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9335 -3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1276 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5512 -7.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0118 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5283 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7664 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END