MMs00712495 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7515 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3515 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3545 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8485 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8473 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1527 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5044 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5016 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END