MMs00192160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -5.1909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9182 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -6.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -6.4820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -4.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -7.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7726 -6.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5272 -7.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0272 -7.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7726 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2726 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0271 -7.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2817 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7817 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4308 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1308 -8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 -4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4145 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6436 -6.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9769 -5.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0601 -5.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3988 -6.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4108 -9.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0774 -10.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6555 -9.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -10.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -6.5020 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END