MMs01845016 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -2.6140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5862 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -2.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2292 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7292 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 -1.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2291 -3.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7291 -3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6116 -3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8806 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8236 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1237 -4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7355 -2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9291 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7227 -5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -3.9010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END