MMs03276845 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 -2.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 1.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0054 -2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 -2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3693 4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3617 6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6569 6.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9598 6.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9674 4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2702 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3423 2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6664 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0115 -4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3429 -2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3332 3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3195 6.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6509 8.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9959 6.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8649 4.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3125 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6755 2.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END