MMs01023260 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1396 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0201 -2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7804 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0407 -5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 -3.7959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9804 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6489 -6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -6.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END