MMs03875655 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 0.9557 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END