MMs03091816 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.6214 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 -1.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6793 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 -1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4733 -0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8379 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0595 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4242 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6457 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0104 -0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2319 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5966 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7397 -1.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4441 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 -1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 -2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0315 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5716 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6177 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1534 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1578 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6935 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2039 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7396 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7441 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2797 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7902 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3258 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3303 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8659 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3764 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9120 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8181 0.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.9099 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 53 54 1 0 0 0 0 M END