MMs00437369 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3582 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -1.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 1.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7415 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4833 2.6832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7579 -1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 -2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8667 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6645 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3645 -2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7933 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3644 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7225 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END