MMs00412829 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 -6.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -7.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -5.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -4.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 -8.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 -7.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5059 -5.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0324 -7.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2462 -7.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 -5.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 -4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -4.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 -6.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -7.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5008 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0024 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 -8.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -9.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -4.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1469 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 -6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6316 -8.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -7.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -9.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2848 -9.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END