MMs02453553 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -3.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3593 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -4.4853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6625 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -5.9853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6317 -7.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -5.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -3.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -6.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0337 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0253 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -6.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 -8.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -7.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 -7.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 -4.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 -3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5582 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2818 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1533 -7.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -9.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -10.0503 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END