MMs02383379 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.9759 -1.1392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2255 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 1.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 -1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 -2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8456 -0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 -3.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3619 -1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4333 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8782 -2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9496 -3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5762 -4.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 -5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0599 -3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7353 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6639 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0373 2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4821 2.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5536 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1802 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3336 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1769 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1055 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 -5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0459 1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5712 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8409 2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9639 3.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4581 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2318 2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6463 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2969 -0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3766 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 -4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END