MMs03197098 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 3.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 5.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 6.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 7.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 8.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 9.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 8.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 8.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 10.7612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 7.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 5.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 4.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 7.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 7.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4787 5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 6.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 9.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 10.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 9.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 8.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END