MMs02383689 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7524 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2048 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8952 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8476 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9476 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END