MMs03416656 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4917 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7375 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2375 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9833 -5.2345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5833 -6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2292 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -7.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4833 -5.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2375 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 -2.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7375 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4916 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7458 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7457 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9916 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3627 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6962 -3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1206 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6085 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0329 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3664 -3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 -6.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5253 -5.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8638 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5458 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9032 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6032 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9457 -1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5883 -3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7292 -6.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1259 -7.5636 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END