MMs00562436 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -4.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -8.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -8.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 -7.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 -6.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -4.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 -3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1939 -2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 -5.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -7.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4827 -8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 -8.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 -10.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 -4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 -6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 -6.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 -6.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -9.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6947 -9.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 -7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -8.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 -10.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END