MMs00832798 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.1400 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -2.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 -1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5892 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4845 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 -2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3999 -3.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 -4.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -4.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 -4.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3252 -6.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -5.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9744 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4643 -1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -6.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 -7.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9678 -5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 -6.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3255 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6563 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6032 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0448 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6707 -0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5859 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 -3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END