MMs00929356 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3721 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0122 2.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8651 0.5502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1757 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3987 0.5163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.9987 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9155 -0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8550 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1020 -0.7055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5020 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3321 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7369 -0.5989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4264 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 -1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9755 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8675 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3425 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0112 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9726 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0846 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8809 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5301 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END