MMs03804754 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.5526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4130 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2695 3.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 5.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7827 6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 7.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9183 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6267 0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3861 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8261 5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 5.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7058 7.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7958 9.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 10.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END