MMs01580479 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1463 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -3.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2315 -6.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2315 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7315 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4852 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7389 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2389 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2985 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9536 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9103 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6101 -4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9439 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8418 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6285 -7.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3285 -7.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6852 -5.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3418 -2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6418 -2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 -4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END