MMs02859650 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3003 -0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4964 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END