MMs02937869 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 -6.4706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 -4.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 -7.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -6.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 -10.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 -10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 -5.1605 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -6.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -9.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 -11.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6339 -11.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 -9.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2692 -6.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 2 0 0 0 0 M CHG 1 30 -1 M END