MMs00147409 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 0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3564 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4434 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END