MMs02188113 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -2.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 -3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 -3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5598 -4.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -5.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 -4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -5.3236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8541 -5.3563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1039 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6122 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 -6.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 M END