MMs00554026 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 0.7076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 -1.6786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8882 -1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0506 0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4232 1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4710 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0984 -1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 -1.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 -3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 -5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5531 2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7314 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4392 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9685 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 -4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 -6.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END