MMs02358080 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -6.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9347 -7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6955 -6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -8.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8955 -6.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2418 -3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 -4.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -7.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -8.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -8.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -8.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -8.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END