MMs03521236 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7518 -1.2980 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 1.5226 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -3.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0808 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -3.8716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9899 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.5607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1188 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 -7.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -0.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 -3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 -5.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 -7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 -0.1336 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 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 2 1 M END