MMs02363032 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END