MMs00995791 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 4.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 3.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 4.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 5.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 4.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 5.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 6.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 3.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 2.6456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9878 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9516 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 -1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 -0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3213 -1.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4087 4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 4.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END