MMs00190369 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -5.2194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -5.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -4.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -6.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -6.5360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5991 -7.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 -6.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 -6.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 -4.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8958 -3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 -7.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -9.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -10.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1768 -4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 -7.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4934 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 -11.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -11.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -9.8470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END