MMs02388468 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 2.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 -3.6273 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END