MMs01056368 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0279 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 2.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 3.9502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2893 5.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 4.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 6.3456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7447 6.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 8.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 7.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 4.6437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1051 4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0964 5.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 5.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 2.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 3.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 3.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0571 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5035 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 7.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 8.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 9.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 9.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 8.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 6.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 6.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 6.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 6.1148 0.0000 N 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END