MMs00396029 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4127 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -0.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -4.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 -2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2216 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9341 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1472 4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 4.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 5.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5735 6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -6.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8624 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1522 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8511 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1336 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7172 5.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 6.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 7.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 2.3570 0.0000 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 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 17 52 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END