MMs01840478 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9982 4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9801 5.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 6.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 2.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7563 2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6444 1.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1354 1.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 2.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 6.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6747 8.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 3.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 7.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4194 4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8321 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9813 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8459 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 6.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 7.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7313 4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 5.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 9.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 9.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 8.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 8.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 9.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 9.4039 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END