MMs01541679 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4213 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 -1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 -1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 -1.4060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3839 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 -2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -0.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 -0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0751 -2.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 -0.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4527 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1572 2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3215 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8214 -1.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8126 -2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2832 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7627 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7715 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3009 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 0.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6099 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7643 -4.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 -2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4291 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0762 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9392 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1550 1.5346 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END