MMs03078517 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2171 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 3.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 5.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4466 4.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 3.5777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8403 4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 4.6882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0076 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 4.0725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5661 3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 2.5814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0534 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 2.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 1.0225 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.0219 2.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 4.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8533 6.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 6.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 6.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 -0.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END