MMs01630623 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7551 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6897 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8407 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8591 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1591 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 M END