MMs03291869 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -8.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -8.9965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3536 -9.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -8.9955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5507 -9.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -10.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0007 -8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3002 -8.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5988 -8.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8983 -8.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1968 -8.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4964 -8.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7949 -8.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0945 -8.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3930 -8.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 -2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -6.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 -6.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 -8.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 -9.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2287 -7.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7714 -7.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5295 -9.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0722 -9.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8268 -7.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3695 -7.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1276 -9.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6703 -9.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4249 -7.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9676 -7.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7257 -9.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2683 -9.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0230 -7.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5657 -7.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0955 -10.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1351 -11.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END