MMs00871848 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 1.5614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -2.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 6.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2726 4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 5.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 7.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 6.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 4.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END