MMs03323653 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9833 2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3646 4.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8954 4.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4729 5.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4634 6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7577 7.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0614 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0709 5.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7767 4.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4741 2.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4848 1.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 2.3563 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 -0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3351 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3718 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4204 7.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7501 8.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0969 7.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1139 4.4741 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END