MMs02215266 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 0.7580 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 2.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END