MMs01214954 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 2.3920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5181 3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 3.8332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 2.4102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6422 3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 2.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 -0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 2.5639 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END