MMs03728011 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.1231 0.9943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5436 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 5.4201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5313 5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3674 3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 2.4073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6031 3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 2.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2857 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5601 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8933 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 4.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 3.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 4.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 6.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 5.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 4.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 6.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 6.9108 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END