MMs02408533 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4429 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9465 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3784 -1.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9784 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -3.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 -3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8784 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1212 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6668 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6765 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0083 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8641 1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4584 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END