MMs03228788 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9499 1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 -2.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2878 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2819 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 M END