MMs01391817 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -9.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5721 -10.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2949 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -7.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0359 -5.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5359 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6287 -4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6612 -8.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 -9.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 -11.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 -10.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5275 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7358 -5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5442 -6.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END