MMs03030838 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 1.4192 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2835 -0.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9729 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.0528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0378 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 -0.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 1.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -0.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 -2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8571 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6646 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2806 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4348 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3453 2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7682 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 -1.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3268 -3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 -4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9647 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6182 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2031 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 4.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8965 5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5354 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1324 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1764 0.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 4 1 M END