MMs03700699 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.1385 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 2.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 3.4276 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 2.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 2.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 0.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 4.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 6.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 7.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 4.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 4.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4271 5.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 9.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 9.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 8.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 6.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 4.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 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 11 29 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END