MMs01023611 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 4.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 2.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 4.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 -3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 -1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 5.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END