MMs01953498 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 8.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 6.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 5.2121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5649 5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 4.4697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3737 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5256 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0164 2.8352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3489 2.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0339 1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6345 4.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 7.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 6.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 7.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 6.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5771 7.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5186 1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3455 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6702 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 7.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 8.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 5.2272 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END