MMs03548657 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6445 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6336 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -4.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -1.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2336 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8463 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 -4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 -5.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 -3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0585 -4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1292 -4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8292 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1598 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8597 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0428 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 24 46 1 0 0 0 0 M END