MMs00477198 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5898 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 3.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3932 3.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 1.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 6.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 3.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 5.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 4.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 5.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 7.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 7.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 9.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 5.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4301 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4406 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 6.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 6.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 9.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END