MMs01946474 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 -2.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -5.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -2.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 -1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6804 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 -0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6475 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9721 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8662 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4356 0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0843 -4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5322 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1165 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1259 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 4.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 4.4877 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END