MMs00506047 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 7.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 5.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 4.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 5.6850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8072 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2304 3.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 4.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 5.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 6.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 6.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1687 5.6063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 7.7239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 7.8503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 7.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 8.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 8.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 8.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 6.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 6.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 7.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END