MMs03782783 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1479 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 -2.0588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0549 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 -0.5588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6315 -0.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5972 0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6551 2.0079 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5465 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0356 -0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3641 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6248 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3859 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 18 -1 M END