MMs00233709 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5635 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 3.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5688 1.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4326 -1.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0434 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3186 -1.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8102 -0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6936 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0854 -3.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5938 -3.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7105 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7279 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1381 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8659 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2761 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4778 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8880 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5260 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6894 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9262 -4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7147 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8781 -3.3363 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END