MMs01702784 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -3.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -3.8311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 2.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9782 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7176 3.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4781 2.7092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 -4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4378 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8698 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1475 0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8089 5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3607 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END