MMs02736021 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -8.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -6.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -9.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -10.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -6.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -7.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 -8.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 -6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2858 -7.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -7.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0268 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4539 -5.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5674 -6.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2536 -8.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8264 -8.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 -5.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -9.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -10.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 -10.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -11.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 -10.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -9.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -8.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -9.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1443 -8.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5754 -9.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END