MMs01249436 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0873 -4.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7119 -5.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4942 -7.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 -8.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -9.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 -10.9094 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -5.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0659 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -0.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4886 -2.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6116 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0343 -1.9213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0343 -0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2551 -1.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4612 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9859 -3.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4859 -3.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 -7.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 -9.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -8.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -6.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 -4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3701 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7283 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6721 -0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1837 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4595 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0654 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0698 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5534 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1575 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8505 -4.5565 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END