MMs00840048 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -1.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0633 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END