MMs01213476 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -6.7552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 -5.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 -3.7553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 -7.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 -7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5765 -5.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -6.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 -6.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2511 -7.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0591 -8.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END