MMs02697066 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 0.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7498 1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 3.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3412 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3478 1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0521 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.1124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7554 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2212 -1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2298 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1529 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1443 -0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6784 -0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0335 4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3778 3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3897 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2099 -3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8641 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5026 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3255 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8715 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0595 -4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END