MMs02940651 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0771 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0896 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -2.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3721 0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9378 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1739 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -6.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -7.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 -2.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -3.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2245 -2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 -3.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 -4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -5.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 -5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 -6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8718 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1026 -1.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2234 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END