MMs01059217 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.1315 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 -3.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -4.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4353 -5.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -4.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 -4.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3446 -3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3193 -2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8851 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -6.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 -7.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8027 -5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 -3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -5.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 -6.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7797 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 -5.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9306 -4.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4325 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6138 -4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5357 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5147 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8359 -0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3546 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -6.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 -6.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 -6.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -5.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -2.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9068 -1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3951 -7.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7851 -8.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END