MMs00839541 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2558 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 -1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 -3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -4.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 -4.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3812 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5365 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9601 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3874 2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 1.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 -3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 -4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2433 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8527 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1358 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9373 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9303 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1587 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1889 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3278 4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9867 2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 1.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3129 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END