MMs00037654 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8599 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3998 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -1.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2199 -3.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4798 -2.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7397 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4797 -2.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7198 -3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2199 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6091 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9392 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4564 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9249 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3904 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0604 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6775 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4571 -0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5404 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8704 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8443 -4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5024 -5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0891 -4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4192 -5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1677 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 48 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 17 48 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 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END