MMs02873405 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3528 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3232 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 2.6239 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -3.9148 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9944 -2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -5.2155 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8922 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 28 1 M CHG 1 30 -1 M END