MMs01327727 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -4.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7403 -5.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2857 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 -8.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3132 -8.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 -7.8446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -3.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 -7.8536 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0827 -5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7067 -8.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -10.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -8.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 -5.2556 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 2 0 0 0 0 M CHG 1 29 -1 M END