MMs00658015 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.8815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -2.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 -1.3706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 5.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3072 3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5848 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END