MMs02343108 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.2957 0.0000 H 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 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 -1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4608 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1364 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END