MMs01586412 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2902 6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5321 5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4836 -2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7416 -1.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2842 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 7.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3966 7.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 -0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7009 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1062 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0772 -3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8192 -5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3352 -2.4396 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END