MMs03076750 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -3.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 -3.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2909 -4.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 -5.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 -3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6098 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -5.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 -0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0963 -4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 8 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 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 M END