MMs00940993 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.9058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9450 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 -7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -8.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 -4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 -5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 -8.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -7.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 -6.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -8.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -9.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 -8.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 -3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2867 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6237 -3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6281 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2931 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 52 53 1 0 0 0 0 M END