MMs02007808 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4912 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 0.9480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 -4.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -5.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 -5.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 0.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 -1.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6154 -0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1508 1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9408 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 2.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4527 -2.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -4.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 -3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 -1.9225 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END