MMs00311946 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 2.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -2.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7046 1.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 3.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 4.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 7.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 7.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 8.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 8.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 6.5236 0.0000 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END