MMs01963032 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8535 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 1.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -1.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9516 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1436 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8435 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8563 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1564 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.6389 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END