MMs01005967 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 -0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -2.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9122 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9911 -1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4293 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7898 -4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END