MMs00534879 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.2743 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 -1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 -0.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 -0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 -1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 -0.0492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9622 1.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -1.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8027 2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9427 3.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6313 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4914 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1186 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9690 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4643 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1092 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2588 2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7635 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6747 3.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 -3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1694 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0166 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6713 2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7232 4.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7108 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4532 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1447 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3054 1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7746 3.7626 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END