MMs02283252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.8534 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 -2.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5677 -3.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -5.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1833 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3229 -2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4452 -0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4298 -3.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4934 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -5.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -6.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3642 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9462 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2584 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -2.1596 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 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 19 45 1 0 0 0 0 M END