MMs00888408 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7765 3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3310 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6935 4.5532 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END