MMs01774171 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9923 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 -5.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4847 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7385 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4847 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7309 -6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2309 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4771 -7.8337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.9847 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7385 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9923 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7461 -1.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4923 -2.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7309 -6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9771 -7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7233 -9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2233 -9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9771 -7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2309 -6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7874 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1212 -2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6097 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 -5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6416 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3279 -7.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9385 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7771 -7.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1202 -10.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8202 -10.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1771 -7.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8339 -5.5170 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 29 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 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END