MMs01115974 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2958 -0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0341 -2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 -2.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -0.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4324 -0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2896 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 -1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5427 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -4.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 -6.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4339 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4325 0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8596 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2881 -2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 -5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 -7.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -6.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END