MMs03139117 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4999 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -2.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 -3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 -5.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 -8.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 -7.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -7.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END