MMs02709462 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 0.7353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8029 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -1.5079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.7216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 2.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 -0.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6129 3.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2109 3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 2.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4981 1.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 2.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5237 4.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3381 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2172 4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5483 3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END