MMs00315648 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7354 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -3.6941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4714 -2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -4.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -6.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -4.9379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3688 -6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 -4.9505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5882 -4.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.7947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 -2.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -3.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4484 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2463 -4.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3291 -3.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9716 -1.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5312 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -7.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 -7.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 -1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 -4.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5324 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4814 -3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 -5.6058 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END