MMs02330100 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7400 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -6.4776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8000 -6.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -7.7824 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -2.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 1.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3758 1.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6763 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0993 -0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2217 0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6447 0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7671 1.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3998 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8228 -2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1233 -3.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2818 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7932 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3589 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5846 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9055 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2003 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2236 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9109 -1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0223 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2617 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END