MMs03623695 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -3.9652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4175 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -4.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -5.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 -6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 -5.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0623 0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 1.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 2.3998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 -6.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 -7.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 -7.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0272 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0513 2.6217 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END