MMs02438843 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 -0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -0.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -0.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 36 37 1 0 0 0 0 M END