MMs03693094 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7409 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3227 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -6.4793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -5.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -6.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -6.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -6.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 -5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -4.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -6.3448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 -4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9954 -6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 -4.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -8.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -6.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -7.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 -7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 -7.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 -2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8698 -5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 -6.0024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7437 -7.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END