MMs03649577 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 0.8420 -1.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -1.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4417 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 -2.5737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4724 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 -2.5514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1726 -1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -1.5314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7888 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 -0.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0721 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 -1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -1.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -3.4099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 -4.1405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8413 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 -2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 -4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7442 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4413 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 -0.1307 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END