MMs02569013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -3.8664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 -3.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 -5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -7.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 2.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -6.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 -8.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6514 -8.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 -6.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6846 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 3.8768 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 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END