MMs03739303 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8526 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8616 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8345 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8435 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8525 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8615 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3615 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3525 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 5.1611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8071 2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4309 -4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0016 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9489 0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 1.9365 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 10 1 0 0 0 0 3 26 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 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END