MMs02434712 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4872 0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -0.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 1.5815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6613 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 2.9673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8873 4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 5.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 5.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 6.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 7.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 3.1632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1589 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 4.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 5.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 0.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 2.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2009 0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7749 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8616 2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 7.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 6.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 7.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 6.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 6.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9646 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3208 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END