MMs03619701 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3053 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.7464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3095 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -5.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -6.7391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9551 -7.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 -5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -8.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -4.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -6.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 -6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 -5.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8157 -7.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 -8.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 -9.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 -7.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2621 -9.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -10.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 -6.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -7.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 -6.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END