MMs00344057 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 0.3329 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 -3.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4219 -5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 -6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -7.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 -7.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 -9.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -9.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 -7.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1529 -6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -5.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 -10.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 -6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -4.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -7.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -5.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 -7.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 -8.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 -7.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 -6.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4177 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -8.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -10.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7678 -5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 -9.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 -11.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 -10.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -8.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -8.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 -5.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -6.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -8.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 -9.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 -8.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -8.1403 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 47 48 1 0 0 0 0 M END