MMs00852157 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 -2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -7.7956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6984 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7904 -3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END