MMs00240477 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 -6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 -8.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 -8.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -4.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -6.7824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 -6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 -8.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 -6.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 -4.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 -4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -6.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 -6.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -6.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 -10.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -8.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 -5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -4.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2979 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 -5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5252 -5.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 -7.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -7.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -7.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2508 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 -3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END