MMs01931133 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.4759 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 4.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 6.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 7.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 4.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 4.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 3.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 3.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 4.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3415 3.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6562 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 8.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4527 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 5.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9764 5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8561 2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3898 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 45 1 0 0 0 0 M END