MMs02178358 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.8529 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 -2.5895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5663 -3.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -4.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 -5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2775 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 -1.9473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1841 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -2.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 -5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0806 -5.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -0.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 -3.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4936 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 -5.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -6.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4384 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3506 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4945 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -6.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 -4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -4.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END