MMs00600124 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3796 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 3.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6794 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 6.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 6.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END