MMs03215631 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9046 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 -6.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 -7.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 -5.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -4.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7769 -3.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -4.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -5.9916 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 1.5091 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -5.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6701 -2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2268 -5.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -7.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 -4.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END