MMs02852698 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.0604 -1.0609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1208 -2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 -0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -5.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6713 -4.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 -3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 -0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 -0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 -0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 -2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5266 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -5.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -4.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8938 0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 2 1 M END