MMs00630368 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4737 -0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 0.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 -0.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0374 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2867 3.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2538 4.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 -2.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 -3.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 -5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0896 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4535 4.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2274 5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0541 4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -5.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 -5.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 -3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END