MMs01932068 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -6.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -7.7755 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9022 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 -7.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 -8.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 -8.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 -10.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 -10.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 -9.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 -6.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3795 -4.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 -4.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1239 -5.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9132 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 -3.4765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -5.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4297 -6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -8.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -8.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -10.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -11.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 -12.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 -11.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 -8.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 -10.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2217 -6.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -7.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 15 1 M END