MMs02530100 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.8580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3725 4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 6.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 3.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 2.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2572 1.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1319 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6601 -1.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5611 0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5698 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1459 2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6907 3.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 6.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 8.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 8.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 10.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 9.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3784 4.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6273 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9588 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8038 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7552 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7625 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8261 3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 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 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 M END