MMs01465266 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 -7.5499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 -6.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -5.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3347 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 -7.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7122 -7.5242 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 12 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 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END