MMs00711122 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 6.5174 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2957 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 6.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 8.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6051 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END