MMs00193236 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8429 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1275 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4658 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5491 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8827 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4215 -0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4168 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8724 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1171 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4508 2.5155 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END