MMs00613246 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0797 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END