MMs00738015 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 1.5000 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5154 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 -3.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0152 -2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2730 -3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7730 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 5.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8827 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1513 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2152 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8792 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1793 -4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 7.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 5.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 17 1 M END