MMs03443052 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1413 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 -3.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -3.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9826 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2241 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7241 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 -2.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2240 -3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8172 -5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1173 -4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2672 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8172 -5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1809 -4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 0.9937 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END