MMs00488343 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7086 -3.7300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5571 -4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9056 -2.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7213 -1.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8653 -3.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0497 -4.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4311 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6281 -4.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4437 -2.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0624 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -4.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -5.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 -6.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -5.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 -3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 -3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -5.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6055 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1365 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0921 -5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5785 -6.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7332 -4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9149 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -7.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -2.0659 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END