MMs02776436 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2855 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6466 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 14.9906 2.6520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 1.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9852 4.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4906 2.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2359 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7359 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4812 5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4905 2.6682 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 6.6037 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6322 4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0943 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1068 4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4400 5.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9359 3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5226 4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0775 6.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4398 5.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4535 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0943 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5276 3.2719 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END