MMs02703960 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.9858 -1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -3.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -2.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -0.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -4.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 -5.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 -3.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -3.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 -4.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 -3.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 -1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 -1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 -5.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 -6.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -7.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END