MMs01416391 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 3.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 2.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5716 -5.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 -4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7981 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4056 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1056 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4425 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0794 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1222 4.9876 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END