MMs01213977 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -6.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6037 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 -6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -8.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0504 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -8.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 -10.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0077 -8.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 -8.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9551 -9.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -7.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1734 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1709 -5.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6993 -6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -6.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 -10.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -10.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 -11.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -10.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -9.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5506 -3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -5.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4973 -7.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END