MMs00871798 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -5.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -5.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 -5.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -3.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 -6.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.9334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -9.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 -5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -4.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 -8.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -5.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 -8.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -9.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 -10.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 -8.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 -4.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2915 -5.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3586 -7.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -8.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -6.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -9.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -9.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 -5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 -6.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -9.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 -9.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -7.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -5.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -7.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 56 1 0 0 0 0 M END