MMs02801713 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.4497 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 -6.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -5.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 -1.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 -2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 -3.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9435 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1808 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6808 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6555 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -6.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5537 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3083 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5909 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2908 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2454 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5079 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END