MMs03158137 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 -4.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -4.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 -0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 -3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 -5.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 -5.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -5.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END