MMs03767278 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3464 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 -4.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 -0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 -1.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4368 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6112 -1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1905 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 -4.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END