MMs01808155 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 3.8610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2707 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0276 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2846 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0415 7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5415 7.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2846 6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5276 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2707 3.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5137 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 2.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7568 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7429 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7991 1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1392 2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1575 5.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8256 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 6.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4023 5.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4471 8.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1471 8.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4845 6.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3623 2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6373 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 3.8770 0.0000 N 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END