MMs03237267 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 1.4043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 -5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 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 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END