MMs01737263 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1168 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -3.8533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0336 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -3.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2751 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5785 -3.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5882 -4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1646 -5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8833 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1638 -5.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8329 -6.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9645 -5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1058 -2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6299 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8203 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7727 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7808 -4.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8453 -5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1293 -5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6598 -6.1444 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END