MMs00937831 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4597 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9597 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7197 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 -2.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7595 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 -1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 -0.1387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6043 -3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8517 -6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5517 -6.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9196 -3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4077 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6676 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3675 2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3315 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6316 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6399 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0578 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 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 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 52 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END