MMs02378365 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 -3.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 -1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -2.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 -0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END