MMs00946222 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2961 -0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -2.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9962 1.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7001 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5942 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8962 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9021 3.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6061 4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3041 3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2041 4.4283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 -4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2764 -4.5366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 -6.0307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2764 -4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4447 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9133 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3963 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1729 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4751 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9324 3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2156 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9922 2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5895 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9331 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6108 5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2672 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END