MMs01734414 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.0023 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 -1.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -2.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2276 -4.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 -3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -5.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -5.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 -5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -5.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 -5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 -4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -9.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 -8.4251 0.0000 H 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END