MMs02985587 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6217 1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 0.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5828 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -2.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0088 -0.2193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6982 -1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3188 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7448 1.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8608 0.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0548 3.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 4.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 5.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6748 6.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7908 5.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 3.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1248 -1.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3433 -2.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 -0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9911 2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3042 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0495 5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0802 6.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4254 6.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6493 2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9315 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0783 0.1890 0.0000 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 48 1 0 0 0 0 M END