MMs01162356 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 -7.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 -8.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -9.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -8.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7382 -7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -5.0765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -6.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 -5.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -8.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 -8.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -7.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -9.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -10.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -8.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 -9.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -10.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 -9.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 -9.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4787 -6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 -6.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 -7.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 -8.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7091 -10.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9865 -10.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 -11.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 -10.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -11.2387 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END