MMs01145230 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 3.9354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3277 4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 3.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8424 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 5.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 4.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9424 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5356 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5276 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0791 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END