MMs01491615 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 0.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5710 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9662 -2.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 -1.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4459 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0713 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9375 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5462 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0378 -3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9208 -1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3121 -0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8205 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8587 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5436 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0499 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8398 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5247 -4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1140 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0184 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3335 0.6754 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END