MMs03499613 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -1.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 0.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5903 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 5.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 -1.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 -2.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 -3.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -4.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 5.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1407 7.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7092 6.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 -0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3844 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END