MMs01385005 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 3.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 2.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 -0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 0.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2981 1.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 2.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8688 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2545 3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4447 4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8304 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0259 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8357 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5137 4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2883 5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0903 4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0292 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1704 2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5798 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7203 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1907 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1900 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END