MMs00205961 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -7.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -7.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -10.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -5.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -5.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7665 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 -8.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -7.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 -6.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 -5.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 -8.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 -9.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -9.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -11.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 -10.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 -6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9265 -6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9665 -3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END