MMs01957571 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3144 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4252 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8536 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1711 -0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0662 2.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6414 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1834 3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5557 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5744 1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9363 1.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9836 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8052 4.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7936 6.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 5.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7478 4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6092 3.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1717 -1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1711 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7422 -2.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7425 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6281 5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4074 7.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0557 6.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9248 4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4595 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0489 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6939 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END