MMs00659499 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 1.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 -0.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 -2.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 -2.8305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -2.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 -3.9609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3076 -3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 -5.1771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6342 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 -6.3879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3003 -7.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 -5.9201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6844 -5.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -4.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -8.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -7.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5341 -5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 -5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -7.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 -8.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -8.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -6.2227 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END