MMs00377991 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4550 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -4.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -6.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -6.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -4.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 -4.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 -5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 -5.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2715 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1601 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 -5.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 -5.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1563 -0.9023 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END