MMs00456213 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1529 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1339 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2464 3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5471 2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1058 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -4.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2058 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1183 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6423 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END