MMs00208672 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7416 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1414 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 1.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0166 2.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 1.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7749 3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5334 5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7918 6.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5334 5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 -3.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 -4.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 -5.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7159 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8346 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4234 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3682 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7333 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3985 7.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6986 7.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3334 5.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3527 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6837 -3.8298 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END