MMs03846801 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7471 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 2.5676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9058 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2587 3.8650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8587 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7587 3.8616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.9587 3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5058 2.5609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.1058 1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7529 1.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1529 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0058 2.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5117 5.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 5.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9023 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1552 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3714 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7057 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5976 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6082 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9140 6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END