MMs00712528 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 -3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 -5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0257 -5.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7128 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9309 -6.1710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M END