MMs01464876 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 3.9271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1186 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 3.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4876 1.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 -1.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 -1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3138 -0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3018 0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8715 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 -2.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0498 6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5022 4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1686 -2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8566 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3879 -2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5727 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5062 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4962 0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5419 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8275 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END