MMs00648556 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 0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0026 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -3.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9878 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3248 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8675 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3494 -2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0259 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0306 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END