MMs02234788 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 2.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9105 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0304 4.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3255 4.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 2.7080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1651 3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0039 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5329 0.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4727 1.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4706 0.7723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7812 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 -1.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6207 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9394 1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4104 2.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2102 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1428 5.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7408 5.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8193 5.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4649 3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 -0.0434 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END