MMs02495055 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0674 -1.4985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1067 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 -2.4338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9538 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -3.7707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6099 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 -1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 -4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -4.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9287 -0.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6197 -3.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 -2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5801 -3.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6486 -4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0946 -3.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4721 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4036 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9576 -1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7394 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 -4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 -5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 -5.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 -5.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3177 -4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 -4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6493 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3466 -5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9493 -4.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6289 -2.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7056 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1028 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -2.3247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1679 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END