MMs02365098 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8721 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4441 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 -3.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 3.6077 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 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 M END