MMs01365524 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6019 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3471 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -5.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -5.1950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -3.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -9.0882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3043 -7.0388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -8.5407 0.0000 F 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 -0.5992 1.0397 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 1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 -5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 -7.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -7.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8521 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2039 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END