MMs03902002 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1638 -1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3566 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6580 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6629 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3662 2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0648 2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3527 -1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6953 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7040 2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3701 3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END