MMs01581317 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7478 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4522 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6478 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 3.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6141 4.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9119 3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9094 1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6091 1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 1.3682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 5.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9521 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9476 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 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 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 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END