MMs01706128 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3712 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 -0.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 3.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6373 3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7603 4.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4606 5.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 -3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0752 1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6364 5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2209 6.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2848 5.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 -5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 -7.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END