MMs01514559 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 6.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 6.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 8.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 11.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 11.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 11.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 9.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 8.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 6.6990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 7.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 6.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 7.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 5.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0486 7.3982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 9.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3524 11.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 13.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 11.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 8.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 8.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 8.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 6.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 8.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END