MMs01292669 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -6.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -7.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -4.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -8.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7472 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9886 -5.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3913 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5528 -5.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3115 -6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 -7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4729 -7.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4222 -6.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5237 -9.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6344 -8.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0372 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1986 -9.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9573 -10.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5545 -11.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3931 -10.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9556 -4.9378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 -6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -8.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -8.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0594 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -8.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4238 -7.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9464 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7851 -8.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3315 -9.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1679 -12.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6453 -12.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 -9.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8066 -11.3754 0.0000 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 34 35 2 0 0 0 0 M END