MMs00095193 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 -6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -4.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7483 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 -6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 -8.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -6.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5473 -7.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9226 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 -7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9598 -8.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1661 -9.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5414 -9.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7104 -7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5041 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 -7.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8992 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2267 -3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2839 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8596 -9.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0309 -11.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8106 -7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6393 -5.6629 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END