MMs01475084 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7558 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -6.5052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4651 -7.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -6.5119 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7325 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5999 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5115 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7557 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 -4.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7747 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1141 -3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8395 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3399 2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8857 2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2252 3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3084 3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6394 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3394 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3603 2.2785 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END