MMs02544466 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8704 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1216 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6541 2.2355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8525 5.1301 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3620 1.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9708 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4625 -0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0713 -1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4422 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6801 -3.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 -3.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2334 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0683 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9439 -2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6037 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2133 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9551 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5389 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6857 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2285 -2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1671 -4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1317 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2249 4.0711 0.0000 O 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 17 -1 M END