MMs01179041 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 5.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0378 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 9.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 10.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0505 10.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7941 9.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 2.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2689 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0252 5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5251 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2688 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5421 1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9691 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8945 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 6.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7045 7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 6.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 9.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 11.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6555 11.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4302 6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1302 6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4688 3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5499 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0677 1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 0.0760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END