MMs02316364 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7460 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7413 -2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 -2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9281 -5.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 -5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 -3.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 -0.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -0.5554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6231 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3274 -3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 -4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -6.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -6.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 -6.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 -6.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 -3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END