MMs03010342 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.0105 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0287 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3225 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 -2.1378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -4.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5067 -6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0531 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -3.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 -6.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -8.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -8.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 -8.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -6.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1575 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -5.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0874 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 -6.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 -7.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -7.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -6.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -10.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -8.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -3.7590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1137 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 58 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END