MMs02116869 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 -1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 2.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7836 -1.2130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 -2.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END