MMs00315202 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0602 -0.5169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7496 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0655 -2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6405 -2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1821 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1085 1.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -0.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8534 0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3880 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 -2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9708 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8087 0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4363 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1161 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2584 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3191 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7727 -1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4196 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8901 -3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0688 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7771 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3066 2.1235 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 2 29 1 0 0 0 0 2 30 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END