MMs00228738 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3438 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4701 4.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 1.8351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6866 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 -1.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9618 1.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 2.3574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1820 3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 4.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 6.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 6.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 5.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 4.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 3.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3896 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5682 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5657 -1.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 -0.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 4.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 7.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 7.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4539 5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6876 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0916 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 10 15 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END