MMs03945550 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7405 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -5.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -5.0098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6562 -4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -5.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 -5.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 -6.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 -6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -7.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 -8.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -8.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 -4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3142 -6.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -7.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2353 -8.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -6.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -6.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -7.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 -4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -8.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 -10.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -9.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 11 1 M END