MMs02039488 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -1.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -3.8689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1217 -4.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 -6.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7543 -5.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 -5.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 -3.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 -5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 -6.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 -5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5532 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -3.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 -1.6475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -5.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7422 -6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 -7.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 -7.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1611 -6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9093 -5.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5858 -6.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5943 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.8771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7590 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END