MMs00210216 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7582 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8892 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4347 -2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3128 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6166 -1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9108 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9013 0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5975 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3033 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8738 1.2763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7021 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9273 3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3242 4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5495 5.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3778 6.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9808 6.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7556 4.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1506 2.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6003 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6242 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9538 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9367 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5899 2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4145 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7929 3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 6.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 7.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0435 6.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6381 4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7167 2.9495 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 11 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 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END