MMs02176308 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 O 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 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END