MMs00188960 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4478 0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 1.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 4.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 6.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 5.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 3.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 6.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8452 4.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2663 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6047 1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1697 7.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 5.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1882 4.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0629 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6754 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1465 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 8.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END