MMs00925237 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 -0.7090 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8149 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0003 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7969 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4081 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2228 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9822 -1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7788 -3.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -1.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5563 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9450 -1.4225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.9450 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2200 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3655 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7986 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3027 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1297 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7038 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1754 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5598 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1429 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4863 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0477 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6633 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0802 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5337 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6674 -2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1959 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4846 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0862 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0402 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4230 -0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9509 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5860 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4262 1.1206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7368 2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 60 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 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 60 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END