MMs00924547 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2862 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5289 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -3.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -3.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 -5.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -6.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7411 -5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7289 -5.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 -7.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 -7.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 -6.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 -4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 -2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 -2.2239 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END