MMs01042647 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.4736 -1.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 -1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -3.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 -1.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1045 -3.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0782 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -4.2498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 -3.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -5.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -5.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -7.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 -3.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1576 -5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 -3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3673 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8283 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6426 -3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0353 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7048 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8694 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4084 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 -6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 -8.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9505 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END