MMs00852477 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -1.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4193 0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1647 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6155 -3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0816 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0892 -2.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6308 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8398 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9112 1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8094 -4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4484 -5.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2621 -3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4369 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6459 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END