MMs03167266 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7421 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3421 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6158 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -3.8742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9737 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 -7.7667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -3.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 -5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 -4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 -5.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8482 -9.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -10.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 -8.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0566 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3879 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1061 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4419 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0776 3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3777 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END