MMs02882968 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7578 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -2.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 0.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0706 -2.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2696 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1038 1.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6436 -0.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8518 0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3916 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7656 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9738 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8079 0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4339 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3477 -1.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5136 -3.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7763 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5168 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4251 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8982 -3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7745 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3013 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5559 -0.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6551 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END