MMs02614493 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -4.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 -6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -6.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 -4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -5.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -5.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5263 -6.7199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 -5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 -5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -7.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 -7.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -7.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5522 -4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 -7.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2533 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -4.5360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7733 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END