MMs00557376 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 5.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 7.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 -2.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 -1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6021 0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1406 1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5695 1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9311 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 5.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 7.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 6.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 8.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 7.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 6.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 8.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 9.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 8.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3466 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 -1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4961 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2045 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7126 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9346 2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6757 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 64 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 50 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END