MMs00336380 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -2.6522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -9.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 -7.8405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 -5.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 -5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 -7.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 -10.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -10.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END