MMs00181434 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7601 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 -2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 -0.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6821 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 -0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 -2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 -4.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 -4.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 -3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 -5.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8104 -6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1722 3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6473 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 -4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -6.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9727 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6161 -6.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6943 -8.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0048 -7.0758 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END