MMs02091527 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -5.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 -4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8666 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 4.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END