MMs00631884 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0125 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 2.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8782 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 3.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 4.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 6.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 4.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3929 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3355 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8782 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8117 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5719 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5629 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7805 2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2952 3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8379 3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2162 4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 7.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 M END