MMs02028051 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 -2.8056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8382 -4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -2.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 -3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 -5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0237 -5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3253 -5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3307 -3.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0343 -2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9234 -5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2198 -5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2145 -7.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9128 -8.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6164 -7.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -4.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -4.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 -5.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0194 -7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0385 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9276 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2611 -5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2516 -7.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9085 -9.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5751 -7.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 -4.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 -5.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -2.7964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7991 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 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 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END