MMs00102694 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -1.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 1.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 1.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4379 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 -2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6295 3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9296 3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0551 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6294 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8999 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END