MMs01606141 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0754 -1.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 -3.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -3.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 -1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6593 -4.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 -2.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 -3.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8637 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1014 -1.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0275 -3.5528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3381 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9459 -5.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3452 -5.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7304 -7.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2915 -4.4272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4772 -3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7893 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6089 -3.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1066 -3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9262 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2480 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7502 -0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9306 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -6.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4886 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2721 -4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7611 -4.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6329 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0494 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5475 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 -5.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8930 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6492 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1244 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9036 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2076 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7324 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END