MMs00813038 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6512 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -3.8853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9536 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9512 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5398 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4662 -5.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -2.5883 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END