MMs02392472 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 3.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4844 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7421 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4844 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7267 3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2268 3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4691 5.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7114 6.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9844 2.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4437 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3208 4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5784 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3722 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8544 3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1859 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6482 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3482 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6206 5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6757 5.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1053 7.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7471 7.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5905 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END