MMs00122854 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -4.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -5.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 -7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 -4.3536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9705 -5.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2041 -2.8629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5147 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5784 -3.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6598 -2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8623 -4.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 -7.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 -8.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -8.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5249 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1725 -3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8895 -4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -5.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END