MMs00418946 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 6.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 7.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 5.3791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 6.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3744 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 3.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 5.5420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 9.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 9.0606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 6.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7316 7.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 7.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 10.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END