MMs01180257 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.1889 -1.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2235 -3.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -3.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.3714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 -1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -5.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 -4.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 -3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -4.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 -5.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 -5.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 -7.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -8.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -7.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -4.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 -4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 -0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -4.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 -9.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -6.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 -8.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -9.0709 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 2 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END