MMs01445133 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7418 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9835 -2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -5.2150 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2911 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -7.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 -9.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 -10.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -10.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 -9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8073 -9.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5655 -10.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8237 -11.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 -11.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 -12.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 -14.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0655 -10.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 -8.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -8.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -8.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 -7.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 -8.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 -10.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 -11.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7008 -7.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 -7.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7304 -12.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 -13.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 -15.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8832 -14.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8502 -9.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4007 -7.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7642 -8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END