MMs00967117 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 1.0965 -1.0236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6418 0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.2777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 -2.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -4.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -5.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -2.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 -2.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 -3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -4.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8967 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 2.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0975 -0.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4764 0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6772 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0787 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2569 -0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0561 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4094 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 -5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -5.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 -3.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3515 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5573 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0393 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3600 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END