MMs00970991 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -0.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 2.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 -1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 1.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8195 2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 3.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7868 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8953 3.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 -0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4073 3.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9142 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 0.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2512 0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END