MMs01063356 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0064 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0609 -0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0599 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3043 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5523 -1.1642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7027 -2.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4019 0.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0448 -1.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0437 -2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4166 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2662 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8003 0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3154 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0699 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6393 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7825 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5914 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4662 -0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3967 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7061 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1760 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END