MMs02047176 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -5.2291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 -6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4425 -7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -9.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -10.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 -9.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 -8.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 -7.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4783 -7.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 -8.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 -9.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6003 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 -6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 -5.9785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4561 -7.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6104 -6.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3700 -5.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3745 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -4.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -6.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 -7.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -5.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -6.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 -9.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 -11.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3595 -5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4523 -8.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9636 -7.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2312 -7.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7031 -6.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3356 -5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1795 -4.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3505 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7822 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END