MMs00910106 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 -2.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 -2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -0.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7429 4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -5.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 -6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 -5.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0133 4.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 -5.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -7.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 -7.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8436 -4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END