MMs00399707 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5865 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 -7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 -8.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -10.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 -8.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -6.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -5.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 -6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -8.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -7.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -9.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -4.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -7.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 -9.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -9.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -10.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 -9.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 -7.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2202 -7.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -8.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 -6.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -6.2810 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 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END