MMs00443574 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -1.4683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0526 -5.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 -2.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9741 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -3.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 -4.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2233 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7079 -2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1926 -0.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.9738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -4.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 -3.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -4.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -5.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1236 -6.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3168 -5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0495 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 -5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 -4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 -0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6591 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END