MMs00604468 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.7477 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3477 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 -2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1955 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2045 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END