MMs02403611 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5758 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 -6.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5363 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 -7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7923 -9.0477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5241 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0241 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7681 -3.8516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 -5.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -7.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -6.5126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9197 -6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -5.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6789 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 -8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 -8.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 -4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 -8.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7501 -8.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9293 -7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1619 -7.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3946 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9227 -5.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1537 -5.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 -4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -7.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 -7.8207 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 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 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END