MMs01146893 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6483 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 -5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7466 -6.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0466 -5.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -4.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7417 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2086 -3.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6703 -4.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1371 -5.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1422 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 -2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2137 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6856 -1.3496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 -4.2040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3447 -6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3428 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0428 -8.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7447 -7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -5.5833 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 -1.9615 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7249 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1927 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2682 -5.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5065 -6.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8443 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5506 -5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5262 -6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5248 -7.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7518 -8.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -9.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2703 -9.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 -8.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 -6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -5.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END