MMs01493161 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4922 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 -2.2199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3158 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 -2.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5717 -0.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0381 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0448 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5851 1.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5111 0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5178 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9842 0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4439 -0.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4372 -1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9708 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9103 -0.8901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5944 -2.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2261 0.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3766 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8363 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3027 -2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3094 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8497 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3833 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7758 -2.1534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5855 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5019 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9703 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0293 2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4531 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9847 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9257 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0310 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6704 -4.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6551 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0156 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END