MMs02746687 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.6707 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -5.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -5.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -4.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -7.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 -8.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 -5.6434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7874 -5.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 -4.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 -4.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6369 -4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 -5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4881 -6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5406 -5.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1412 -3.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6894 -3.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9924 -5.3912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4795 -7.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 -7.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 -9.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 -1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 -6.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1943 -6.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8076 -7.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9832 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 -10.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END