MMs02805620 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0130 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0262 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3578 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -3.7386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3316 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -4.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0001 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -3.7612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3056 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 -4.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -3.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1568 -4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 -6.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 -4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 -1.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -4.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 -5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7444 -5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0943 -4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4128 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0966 -6.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END