MMs02235060 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1442 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5303 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0839 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6298 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9692 2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8602 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END