MMs01068817 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -0.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 2.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 2.5717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1065 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 3.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2663 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8798 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5524 4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 6.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 7.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 7.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3949 6.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9342 5.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9303 4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0484 2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3863 3.4481 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END