MMs03677765 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0125 2.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2688 3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7688 3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5125 2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7561 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2562 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5251 5.1304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7858 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 -0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3562 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1422 2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8099 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3869 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7267 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4176 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3738 4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7124 2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3511 0.1802 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M END