MMs02828015 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4396 4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 4.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9874 4.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 3.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9548 3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0635 2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4928 3.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1396 1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0309 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 4.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 2.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1135 2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6206 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9358 4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4428 4.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4397 -0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2495 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7816 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4738 3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 8.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 7.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 7.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 5.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 2.3471 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9122 3.5062 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END