MMs02950283 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 4.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 4.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 4.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 3.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 1.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 3.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 2.3547 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8670 4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 7.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 5.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1395 5.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3239 8.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 9.8460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 6.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 5.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 -0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0354 5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5832 7.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 8.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 4.8298 0.0000 O 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 18 -1 M END