MMs00953190 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 1.3753 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -0.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 1.6216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 -0.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 2.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 0.7044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5856 1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8124 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3349 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9091 1.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3737 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3866 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9350 4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9479 5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4125 4.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8641 3.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6584 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5532 -2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9841 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0717 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 -2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9866 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8708 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2041 4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9356 5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4067 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4644 6.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6022 4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9283 3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5951 2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3925 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8636 1.6246 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END