MMs01814017 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -6.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 -10.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9442 -10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2151 -6.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5396 -2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.9333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -5.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2289 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4859 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 -1.3594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4011 -9.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0386 -11.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -11.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -9.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3664 -6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0664 -6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4289 -3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 -1.6039 0.0000 H 0 0 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 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END