MMs03241853 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8606 -0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 -2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 -4.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 -4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 -5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -6.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -6.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -4.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -4.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -2.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1553 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 -5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 -5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 -6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -8.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -7.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 31 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 1 0 0 0 0 30 31 2 0 0 0 0 M END