MMs02094871 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -5.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -4.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -4.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 -6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 -7.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 -6.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 -7.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -6.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -6.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 -6.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 -8.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 -8.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6164 -9.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 -10.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0859 -8.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 -10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5509 -9.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0247 -8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0291 -7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5597 -7.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4942 -8.0493 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -3.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -8.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -4.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7025 -11.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3475 -10.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4081 -6.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7631 -6.6324 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END