MMs01322960 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4689 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2551 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7551 -1.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9041 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6041 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5854 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4016 4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6689 7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3096 10.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 10.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 7.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 5.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8406 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0957 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3592 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5102 -2.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1144 -3.5811 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END