MMs01567150 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1969 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -0.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 0.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 -0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 -3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 -3.3764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6946 -2.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -0.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 -0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6766 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0943 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3787 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2455 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 -5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 -7.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 -5.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5129 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 -4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -6.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END