MMs01210080 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0852 -1.4976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 -1.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -3.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -3.8447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6916 -3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 -2.4468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -5.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -6.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 -6.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -4.7261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6499 -6.1526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -7.7227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -4.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -7.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8244 -5.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -6.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6837 -7.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -8.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -8.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 -6.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 -4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2494 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1694 -7.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8583 -5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -5.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8681 -7.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8768 -8.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7942 -9.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -10.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5498 -8.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2033 -7.6816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0518 -8.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 51 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END