MMs00733833 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3045 -0.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2652 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 -2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4195 -3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0555 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 -1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 5.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END