MMs01850517 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 0.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2174 1.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8742 2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3598 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2454 -1.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5179 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4664 -3.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7389 -4.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0629 -3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1145 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8935 0.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4012 3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8568 3.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9869 5.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0283 6.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6141 7.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6555 8.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9501 3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8663 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4072 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6977 -5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0809 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1737 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8224 5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7342 5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1066 6.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4496 7.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3241 9.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8200 8.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7619 3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 5.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 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 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END