MMs00219087 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7609 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6525 -2.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 -1.9731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2686 0.4187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8501 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6808 2.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2255 0.1133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3948 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7702 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9763 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8070 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4316 1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2623 2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4684 3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8438 2.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0131 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 -5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9814 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5142 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1971 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1142 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1075 -2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6403 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5113 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1270 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1620 2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3330 4.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8087 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1134 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END