MMs00035971 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1402 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 2.1159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0821 1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6129 2.5688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7644 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6018 4.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9156 3.3359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2262 4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4155 3.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1559 4.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6559 4.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3963 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8962 5.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6558 4.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9154 3.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4155 3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5288 5.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0597 5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0253 5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3556 5.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7886 7.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4885 7.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8558 4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5231 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8231 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 2.3725 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END