MMs01686519 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -4.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4746 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2309 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4873 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7562 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7435 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4872 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2309 3.9663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7973 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3696 6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0696 6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4309 3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8999 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6612 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3612 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 M END