MMs00623669 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7546 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -5.2122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0814 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2267 -6.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 -2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 -7.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 -4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1105 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 -7.8157 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END