MMs01292933 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 1.1056 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -1.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 0.6499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 2.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 -0.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8212 3.1399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0427 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 0.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4074 2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6289 2.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0512 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5018 3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9439 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4438 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2055 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4673 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2291 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7290 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4672 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7055 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4907 -3.8632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0732 0.0705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6425 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 -0.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2631 3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0344 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2674 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6385 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6672 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2960 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END