MMs01371768 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7227 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -1.3457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6113 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -3.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 -0.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 1.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 0.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2654 1.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4143 0.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2574 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6044 2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9434 3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5964 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7534 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4063 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9023 -0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5633 -1.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2162 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1699 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9367 -0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4076 2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9251 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6179 4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7932 2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2966 -2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7386 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1359 -3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 -6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 -2.1608 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END