MMs01136014 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -0.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7428 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 -2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 -2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 -1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 -0.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 -0.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 0.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 -4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 -6.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -8.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -8.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -6.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 -5.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -4.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END