MMs00540432 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2347 -2.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 -0.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 3.8796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 -2.4939 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END