MMs00279055 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2796 0.0000 O 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 -7.4903 2.6258 0.0000 C 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 -9.7451 1.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7355 3.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2355 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2355 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9807 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 5.2072 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 -0.7260 6.4979 0.0000 C 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 -0.7356 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 7.7942 0.0000 Cl 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 -0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8743 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3612 3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6943 3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6355 4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8642 2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2031 1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2863 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6194 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1576 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1519 4.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6068 5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2679 6.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8516 5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1847 6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END