MMs00268718 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 0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 -3.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -5.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 -6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -9.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9246 -10.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 -10.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6841 -9.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4435 -7.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0733 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4402 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 -7.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -9.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 -11.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 -11.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 -7.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 -6.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 -6.5351 0.0000 H 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END