MMs01621427 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 2.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 2.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 2.6641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1855 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2283 3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9712 5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 6.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 0.6000 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 2.6110 3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8798 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1711 5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8083 7.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 7.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 5.2556 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 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END