MMs02168693 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -5.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -7.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 -6.4638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2039 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 -3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 -5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3037 -6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 -6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -7.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 -9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 -9.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5863 -10.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7416 -3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 -2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8735 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2429 -5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9124 -7.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2125 -7.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 -7.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 -9.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -11.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 -10.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -6.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -6.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 -5.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -4.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END