MMs01051358 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0101 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0291 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5633 -1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 -2.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3244 1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 2.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 -4.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -5.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9503 -4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6916 -2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6804 -1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -0.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5095 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1521 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3237 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5714 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 -3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8161 -6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.0058 0.0000 N 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END