MMs02206960 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4892 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.9062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6398 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5516 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8845 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4223 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4159 0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4116 1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4053 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8599 4.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5208 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2655 6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 1.8230 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END