MMs03858374 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7332 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0295 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.5465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9849 -2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -2.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6440 -2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 -4.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 -2.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 2.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0842 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 -5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3226 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END