MMs02723814 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 6.2595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 5.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 4.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4496 6.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 7.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9855 8.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1954 7.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0323 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6595 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 4.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 7.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 8.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 9.4341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 10.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 8.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 6.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 7.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 9.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 8.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3187 9.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8522 9.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7259 8.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3475 6.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2297 5.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3177 4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 8.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 6.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3146 9.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 10.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END