MMs02825411 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -5.2009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8835 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9752 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2293 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2211 -9.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 -9.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 -5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 -8.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 -7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -5.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 -8.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 -5.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -5.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1752 -7.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -10.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1178 -10.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -6.5023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8294 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END