MMs03043450 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 -1.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 -4.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -5.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -8.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -9.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 -4.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 -4.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 -3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -0.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0828 -5.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 -5.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -4.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 -5.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -7.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -9.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -8.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -9.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 -6.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 -5.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.7318 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9191 -11.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -11.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 -10.3660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END