MMs01652956 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0066 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0326 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5757 -2.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 -3.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5745 -0.9620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1745 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 0.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2338 1.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0669 -1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9433 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4734 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6831 2.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6778 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9005 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4432 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4519 -0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9177 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3749 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3663 1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7413 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1478 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3305 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0861 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7246 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5476 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7321 3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 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 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