MMs01153249 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5882 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -5.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 -5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 -9.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -10.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -7.9373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -9.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 -6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 -5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 -7.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 -11.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -10.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -9.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 -8.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3581 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9814 -5.0745 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 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 29 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 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END