MMs02196096 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.0770 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -2.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -3.5428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -4.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -2.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -7.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 -7.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 -6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -4.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -3.6174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 -2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -4.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -2.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 -2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 -1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 -3.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3907 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 -5.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -8.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -8.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2134 -6.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 -3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END