MMs00403263 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 1.3313 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -0.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 0.0963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4275 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 -2.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 -3.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 -3.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4921 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0066 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 -0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 0.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8985 1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 4.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 2.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 6.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2589 3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8615 2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6172 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7534 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0564 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 7.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 7.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 6.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END