MMs01612514 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8996 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 3.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5435 5.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7824 3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 -1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9523 6.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6522 6.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9823 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END