MMs01597446 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2596 -0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3411 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 -2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 -1.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 -0.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9224 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4202 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0986 -1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 -4.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -2.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 -3.6700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2366 -4.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 -1.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 -4.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 -4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 -6.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 -6.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0758 -3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2968 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8218 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -4.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -5.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -5.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 -7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -8.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -6.4019 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END