MMs02553030 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6475 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5496 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 -1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4525 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 3.9102 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 49 -1 M END