MMs03385597 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -4.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 -5.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 -6.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -7.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -5.5800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8494 -4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 -7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7881 -7.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -8.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7251 -7.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2557 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 -6.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -6.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 -5.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 -3.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 -3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -1.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 -7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 -5.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -9.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1015 -10.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8999 -8.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 -7.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -8.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 -7.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 11 1 M END