MMs01212022 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8892 -1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -3.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -4.0818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8840 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 -5.5503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 -6.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -5.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 -3.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 -2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7582 0.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 -7.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 -7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5652 -4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1029 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9697 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3968 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END