MMs00996842 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 8.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5349 2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9078 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END