MMs00200536 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 1.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 3.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9317 6.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0037 8.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 5.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3945 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6067 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4476 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0763 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8642 -0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0112 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1051 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 8.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 9.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 4.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5218 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7037 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4173 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END