MMs01615100 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8410 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.6289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6821 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -3.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -4.6638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -2.0555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -4.1007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -4.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -3.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -6.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9434 -7.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.6013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 -4.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 -8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1785 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5749 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9408 -1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6069 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END