MMs00443752 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2454 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -0.3198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8767 -2.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 -0.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4793 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5758 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0769 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 0.1049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 -3.2611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -4.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -2.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -4.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 -5.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 -6.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -6.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -3.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3421 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0403 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -5.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -7.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -7.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -2.8275 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END