MMs00910638 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2984 -0.7511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2592 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -3.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5563 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 4.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 2.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5910 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5923 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6297 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6321 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 6.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9555 5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 -4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END