MMs03845545 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2948 -0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.4410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4399 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3105 3.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 4.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0225 5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4557 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0261 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END