MMs03091896 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 -4.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -2.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8151 -2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4131 -2.9271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4131 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4236 -4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 -2.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0111 -2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0216 -4.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3048 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 -0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9029 -2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6091 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6196 -4.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2071 -2.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4522 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2757 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0502 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8737 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6039 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8419 -5.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2509 -0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5797 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6630 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2421 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1298 -5.1861 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7371 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0948 -5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8262 -4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END