MMs02409186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.1634 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -2.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -2.3782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0069 -2.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -4.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -3.1395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4746 -1.9211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8593 -3.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 -1.6210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7699 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 -2.9894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5333 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -4.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 -4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 -2.6891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4288 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -1.4709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5681 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 -1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 -1.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 -5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 -5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -5.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 -5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6571 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1414 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 -3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 -0.1268 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 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 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END