MMs01500669 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -3.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -4.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -5.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2964 -3.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8964 -2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 -1.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -1.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -3.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4101 -4.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9031 -4.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7753 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1544 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6615 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 -5.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 -5.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1893 -4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2481 -5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5032 -5.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5814 -6.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9857 -5.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6156 -4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7648 -2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3165 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0614 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5788 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.0092 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END