MMs00577461 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -2.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 -3.5602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0688 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -2.8031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7347 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -3.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -2.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -3.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -2.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 -3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7727 -5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -5.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 -5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -5.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -5.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 -8.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 -5.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -8.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -9.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 -9.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5059 0.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -1.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8152 -5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -6.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -5.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3325 -7.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -10.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 -10.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -2.4949 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 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END