MMs03011468 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.1429 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 -2.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 -3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0543 -3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -4.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 -4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -4.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 -3.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 -3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -6.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 -7.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -6.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -8.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -9.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 -9.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -8.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2662 -7.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 -7.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5524 -8.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -7.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 -9.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8386 -9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 -5.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -6.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 -7.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -8.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 -9.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -9.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -11.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 -10.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 -10.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 -10.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -9.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -6.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 -6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 -6.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -6.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8729 -10.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0381 -9.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8043 -8.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -8.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END