MMs00138056 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -5.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 -6.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -7.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -6.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 -5.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -7.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -8.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 -7.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7896 -6.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 -4.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -4.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 -2.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 -8.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -8.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 -5.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 -4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 -6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 -7.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -8.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -9.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 -4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 -2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 -2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -8.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -9.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 -8.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END