MMs01466153 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4888 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 1.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 0.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7469 -0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 -1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 1.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 -0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 2.4930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4828 2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4329 4.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 2.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 1.2373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 0.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 2.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2159 -1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5815 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0871 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2272 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4414 -3.6788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0316 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6225 4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2516 5.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7179 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8634 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4113 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5796 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0317 -1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END