MMs02633177 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 2.5791 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 0.7746 3.8923 0.0000 C 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 3.0328 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 6.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 10.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 9.0599 0.0000 C 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 5.2910 6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 5.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 6.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0326 5.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 7.7182 0.0000 N 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 2.8516 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 9.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 11.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 11.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 9.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 4.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 8.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 8.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 8.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 8.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 7.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 8.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END