MMs02728031 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5695 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 6.7581 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0475 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 7.4834 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6265 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 4.4999 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0570 0.0000 C 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 9.7580 -1.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5162 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 -1.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5161 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7743 -3.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0161 -2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0931 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1227 -3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 -0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0237 -3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2161 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0085 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END