MMs00096101 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 -1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.2877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -4.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8364 -6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 -6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5902 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 -2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -7.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 -7.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END