MMs03686861 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 2.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -0.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 2.0610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6026 2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 3.5597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1240 4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 3.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1515 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 1.7152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1451 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9614 0.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -0.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END