MMs03943580 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.8345 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 -2.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 -3.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 -4.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2628 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -0.8083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2025 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5554 -1.4036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -2.6729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9562 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3133 -4.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3857 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9428 -6.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4274 -6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 -4.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0521 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7144 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2111 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 -1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3833 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8866 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 -5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9972 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6676 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9972 0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2007 -7.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8731 -7.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5427 -5.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0468 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7408 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2429 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0509 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 -3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 -6.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 -5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END