MMs02281291 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.9398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9279 2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4788 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8563 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7355 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2495 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4489 4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 4.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0378 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 1.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END