MMs03587904 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0408 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 -1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -0.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 1.2200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0685 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 -2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3978 3.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4423 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.4574 0.0000 O 0 5 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 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 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END