MMs01250269 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 3.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4701 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -5.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3364 2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 6.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END