MMs01793720 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.6147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0904 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 5.2017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8808 4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 6.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 2.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 3.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 7.7997 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 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 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 51 -1 M END