MMs01059285 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -6.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 -7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 -8.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -8.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7085 -6.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2524 -6.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4372 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9812 -8.0975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4519 -6.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5106 -9.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4055 -8.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1342 -10.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2540 -9.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9494 -8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5252 -7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -8.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5788 -10.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5846 -4.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1482 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 -9.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5105 -10.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5371 -11.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5656 -11.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0762 -11.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8848 -10.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3688 -9.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1489 -8.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1224 -6.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5833 -6.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0938 -6.5134 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END