MMs01282610 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 -0.7485 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4515 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2348 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3348 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 3.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9854 4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5519 3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7963 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2261 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9342 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4817 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4105 3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6632 4.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8654 5.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3857 5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3654 4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4627 5.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END