MMs01372522 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1229 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 1.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 3.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 -0.5999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7288 -2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 -2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 -4.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 -3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3143 -1.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7816 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 -1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 -6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3077 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 16 1 M END