MMs00727938 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7476 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3476 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -2.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 -0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -0.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 0.3218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1416 -0.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3567 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9411 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7871 2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 3.2268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6101 0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 4.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0032 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8491 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0364 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2947 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1074 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END