MMs00202068 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 -5.1615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 -5.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -6.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 -9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 -10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 -11.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 -11.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 -10.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 -6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 -5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -3.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -5.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 -3.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5395 -5.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0395 -5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -6.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -8.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -10.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 -12.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 -12.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 -10.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 -7.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -7.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 -6.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6475 -6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 -3.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1115 -1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1474 -6.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 -6.1478 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END