MMs02467966 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -5.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0528 -4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 -2.6891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1925 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -3.3400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8122 -4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -1.8400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9696 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -1.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 0.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 -4.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 -5.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0262 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -3.7309 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END