MMs02801710 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 5.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5976 4.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 3.1082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 3.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0653 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5744 5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7739 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 4.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6078 5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 6.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2699 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8606 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END