MMs00631713 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 1.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0639 2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5509 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6704 -2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 4.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5402 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 -3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 0.8581 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END