MMs03457258 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 6.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 1.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1407 2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 5.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END