MMs02443789 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6116 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9541 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5966 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END