MMs03817462 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.1732 -0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 -2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 -3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -4.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -3.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -3.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 -4.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -5.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -4.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -3.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 -3.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 -4.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 -5.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -6.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 -6.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -7.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 -3.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 -4.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9317 -4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -2.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 -1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0314 -0.1684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 -5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 -6.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 -5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -8.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -7.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0309 -5.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6942 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6418 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2628 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END