MMs03437098 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.4802 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 -1.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9013 -0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -1.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1644 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2908 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8383 -1.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3858 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8068 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1014 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5225 0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6489 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3543 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9333 -2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0700 0.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1964 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4001 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 -2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6836 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1962 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4489 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9615 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2003 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7582 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2554 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6976 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9888 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0975 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4040 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 32 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 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END