MMs02900439 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -6.7369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -6.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -8.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -8.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -6.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -7.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 -5.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9097 -5.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0224 -6.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 -4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2432 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -7.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 -7.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4969 -4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8271 -5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9125 -6.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 -6.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END