MMs01474174 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 3.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 6.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0343 7.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0228 5.1431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 6.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 7.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2734 6.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 5.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 8.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 8.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2228 5.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8622 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 6.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8404 8.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 7.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END