MMs00315178 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7406 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -5.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 0.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1518 -2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9603 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 -2.5260 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 30 -1 M END