MMs03049742 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8965 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 -2.1298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 -2.2368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0352 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6724 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 -4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 0.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8312 0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8128 2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1025 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4107 2.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4291 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1394 0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2415 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 -2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 -3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 -4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 -5.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 -5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0877 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4424 3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4756 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1541 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 -3.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -4.3494 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END