MMs02719799 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3010 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3642 -2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -4.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -4.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 -6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 -8.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -8.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 -6.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -5.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -6.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -4.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -9.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 -10.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -6.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 -6.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6117 -4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 -4.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6117 -4.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3517 -8.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 0.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 -6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -3.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -7.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -9.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -4.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 -4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 -4.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -10.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -11.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7328 -10.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 30 31 3 0 0 0 0 M END