MMs03955538 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0100 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 -1.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3192 -3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7426 -2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0447 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9232 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 -0.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4681 -1.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5895 -2.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1344 -2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5578 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8599 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7385 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -2.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2728 -3.5041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9511 -4.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 -3.0501 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 -3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0775 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6397 -3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1649 0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6027 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6489 -2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8927 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4549 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9986 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9801 1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4179 0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END