MMs02101143 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -2.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -3.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 -5.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -5.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -6.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 -7.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 -4.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8837 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4219 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4164 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8714 1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5326 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END