MMs00264381 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4909 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4909 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7364 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2364 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4819 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2364 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7364 3.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7957 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3490 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6909 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3328 4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0783 6.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3783 6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1328 4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END