MMs00320984 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -3.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0952 -5.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -6.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -5.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 -2.8806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2322 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -0.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -2.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3741 0.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6674 0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9682 2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3912 2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5135 1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2127 0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7897 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -1.3831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0812 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0704 3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6318 4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6519 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1105 -0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END