MMs01545833 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4158 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -1.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -1.9321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 2.5790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 4.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 6.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 6.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 4.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 2.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 4.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 4.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5759 6.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 4.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4215 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8051 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7835 3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0045 2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5447 2.3503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 6.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 8.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 6.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7971 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3891 5.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9314 5.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0809 5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9795 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4679 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 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 7 32 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END