MMs00846148 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 -7.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8644 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 -6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7764 -4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1094 -4.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2253 -6.5264 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END