MMs01958650 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 -6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -6.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -3.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -5.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -3.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -6.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 -6.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -7.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9234 -8.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -9.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3411 -9.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -7.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -7.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 -9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 -9.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -7.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 -6.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -5.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -7.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -7.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 -5.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8587 -5.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -9.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9498 -11.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4455 -9.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -9.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 -10.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 -9.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -6.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END