MMs00418757 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 3.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 4.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 4.9987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 3.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 2.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -1.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -0.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3033 -1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 -2.0145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 5.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 -3.9702 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END