MMs03187062 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7387 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4613 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5773 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2534 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9547 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9351 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9383 -1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 -6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 -6.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 -7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1595 -5.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 2.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 21 -1 M END