MMs01790981 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7564 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6435 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4744 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4307 3.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3693 6.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0661 0.0000 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END