MMs00924400 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5796 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 1.3637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 3.8911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 2.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 5.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 6.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5713 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 7.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 10.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 7.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END