MMs02401549 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3163 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -6.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -7.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -4.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -7.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -8.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 -5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3111 -7.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4189 -7.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -9.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -7.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END