MMs00689442 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.5342 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -3.2915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 -2.6577 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7839 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -6.6623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 -6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -5.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -4.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -2.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 -0.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1163 -0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 -2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2842 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4764 1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5391 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0276 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8578 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7241 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4274 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 -4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 -5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 -1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -8.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -9.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3933 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5476 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5892 0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6982 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1105 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5647 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -2.6893 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 25 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 6 1 M END