MMs01297102 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7474 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5531 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -2.0429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -3.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 -2.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 -5.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -4.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 1.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6841 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6894 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1784 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 -5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7888 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 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 14 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END