MMs00382059 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9929 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4929 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7393 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4929 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7464 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5971 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9099 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0483 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3822 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3251 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3293 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8642 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1981 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6365 4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3365 4.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6929 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3492 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6287 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2948 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 -4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 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 18 54 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 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END