MMs03189549 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 -3.8539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7255 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1159 -2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7013 -3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1387 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7576 -5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3672 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1818 -4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9872 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4481 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2628 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3044 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6473 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 -4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3297 -5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3051 -6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -6.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -6.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1788 -5.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2203 -6.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END