MMs00841957 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 -0.7551 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6271 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 -0.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 -3.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0195 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1382 -3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8691 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2938 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1063 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6816 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8372 -1.9218 0.0000 C 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 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 -5.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 -4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 -4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9623 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1955 -4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7057 -4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6974 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6696 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7263 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2365 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3058 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -5.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4619 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9770 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2125 -3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5629 -3.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4125 -2.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 M END