MMs01432718 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -6.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -5.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9875 -6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 -7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 -3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 -3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8633 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END