MMs01242965 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -3.8738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0599 -3.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7724 -6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5269 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 2.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 2.6343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 4.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4961 1.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2365 3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9909 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1419 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6143 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9724 -6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6305 -8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9305 -8.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 -6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1329 4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8329 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1909 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8490 0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END