MMs00473861 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7410 1.3042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6361 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 6.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 7.8149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5458 6.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 10.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 11.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 11.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 10.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 10.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4055 4.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7361 3.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8193 3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1607 4.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7088 5.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7195 7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1844 8.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8538 8.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 8.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 8.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0977 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 6.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 7.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 8.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6276 10.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 12.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 12.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 11.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 10.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 9.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 9.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 21 1 0 0 0 0 19 57 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M END