MMs00230782 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4433 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4301 -3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -3.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9999 -0.0456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7999 -0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 -5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 -2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5497 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -5.1312 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END