MMs02736336 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4993 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 0.0902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1986 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 0.9093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3225 0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -1.0963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 3.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8526 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 4.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 4.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 3.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0727 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 -0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 5.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 5.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 6.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2023 4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END