MMs01394259 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7388 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3388 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 3.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 -5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 -1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4369 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8685 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5684 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9384 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END