MMs00720466 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 2.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 4.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 4.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -1.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 6.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1782 -1.6111 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END