MMs03417968 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2582 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -1.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 0.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5694 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0274 -3.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6725 -2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4944 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4989 -2.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0364 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0409 -0.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9569 -5.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1533 -6.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END