MMs01152397 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -4.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9937 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 -4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 -6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7939 -5.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 -6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -7.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 -9.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 -9.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -8.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 -10.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -4.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0965 -3.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8757 -5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0834 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7584 -7.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -5.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -7.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -10.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8757 -7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9673 -7.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4476 -6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5504 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2348 -4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 -2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4714 -2.6365 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END