MMs01298456 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6268 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3121 3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4249 4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8523 4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1671 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 0.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1731 6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7426 5.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 -0.1369 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END