MMs01803140 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2046 1.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 0.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 1.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4332 5.1430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 3.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 5.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 6.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6886 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9939 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 5.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END