MMs01215771 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -3.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 -5.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 -7.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7103 -6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 -7.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 -8.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -9.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 -5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 -7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 -0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8356 -2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 -0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9525 -7.8488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 -8.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END