MMs02491348 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 3.8728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 2.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 5.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6166 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 2.5496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7166 2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8582 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9582 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 2.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 5.1573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 4.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7393 5.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 10.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 10.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 1.3116 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 3.4583 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.0528 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 2.4911 5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 5.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 7.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 6.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 9.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 11.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 11.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 9.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END