MMs01747615 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 2.6208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2432 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7432 1.3788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7143 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1123 3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7724 3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6891 3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4051 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1051 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0814 3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3814 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END