MMs02014623 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -5.1937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3952 -6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 -6.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -8.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -9.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -9.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 -7.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -6.8163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4961 -5.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -6.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 -4.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 -6.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7103 -7.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 -8.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -8.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -7.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7429 -5.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 -8.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9865 -5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 -7.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -9.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -10.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 -10.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -10.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 -8.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -5.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 -4.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -8.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -9.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3039 -8.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7006 -7.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -6.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -9.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 8 1 M END