MMs01219005 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 -1.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 -0.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 0.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4928 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3739 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0114 1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3855 1.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5935 1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4273 3.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 4.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 5.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0949 6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4691 5.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6352 4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0094 3.7485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9288 7.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5517 -0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3437 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9258 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2201 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3411 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7396 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -2.4768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8551 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1429 2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6761 2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1263 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7449 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0868 3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 6.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4354 6.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5133 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3461 -3.6597 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END