MMs00831173 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0438 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 2.6334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1851 3.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7902 1.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2315 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5241 3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1561 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1895 4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2736 3.3409 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END