MMs03852749 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 3.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 7.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 6.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 3.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 5.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 2.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1591 4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6752 8.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 0.9674 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END