MMs01830188 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4302 -0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7537 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -3.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -3.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7675 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6433 0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8637 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9393 -3.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3047 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4497 -0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2292 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3617 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8525 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4325 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9139 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4955 -0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4998 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6265 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8234 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2811 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5420 -0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3451 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -1.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 -0.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 53 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END