MMs00962961 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3847 -1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 0.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 1.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0259 -1.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3947 -0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5477 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3319 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4849 2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8537 3.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0695 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9165 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1322 0.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9792 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6104 -1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4574 -3.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 -4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0419 -3.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1949 -2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0168 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9035 -2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9761 4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1645 3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9341 -4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3467 -5.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3352 -4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7182 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3493 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END