MMs03045439 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.3864 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -3.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -3.8729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 -5.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 -4.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 -5.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 -6.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 -4.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 -2.1329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 -1.6944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 -3.7700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -7.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 -9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -9.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -8.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1595 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 -2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 -7.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 -5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -8.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -9.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6287 -10.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -10.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -9.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -9.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -7.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -5.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END