MMs00377638 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 5.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 3.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2937 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2812 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0249 5.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5249 5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2687 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5124 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7561 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5124 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7686 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8944 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 7.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 10.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8987 10.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4199 4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3223 6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6545 5.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3124 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6511 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7124 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3736 4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0375 7.7507 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 46 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END