MMs02351702 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7532 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 -2.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 -0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1901 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 1.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1469 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END